[(5R,5aS,8aS,9R)-9-(4-methoxy-7-methyl-phenazin-2-yl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate; [(5R,5aS,8aS,9R)-9-(4-methoxy-8-methyl-phenazin-2-yl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate

Systemtic Name: [(5R,5aS,8aS,9R)-9-(4-methoxy-7-methyl-phenazin-2-yl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate; [(5R,5aS,8aS,9R)-9-(4-methoxy-8-methyl-phenazin-2-yl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate Openeye Name: [(5R,5aS,8aS,9R)-9-(4-methoxy-7-methyl-phenazin-2-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate; [(5R,5aS,8aS,9R)-9-(4-methoxy-8-methyl-phenazin-2-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate CAS Name: acetic acid [(5R,5aS,8aS,9R)-9-(4-methoxy-7-methyl-2-phenazinyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] ester; acetic acid [(5R,5aS,8aS,9R)-9-(4-methoxy-8-methyl-2-phenazinyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] ester IUPAC Name: [(5R,5aS,8aS,9R)-9-(4-methoxy-7-methylphenazin-2-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate; [(5R,5aS,8aS,9R)-9-(4-methoxy-8-methylphenazin-2-yl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate Traditional Name: acetic acid [(5R,5aS,8aS,9R)-8-keto-9-(4-methoxy-7-methyl-phenazin-2-yl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] ester; acetic acid [(5R,5aS,8aS,9R)-8-keto-9-(4-methoxy-8-methyl-phenazin-2-yl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl] ester Formula: C58H48N4O14 MolecularWeight: 1025.02012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=C(C=C(C3=N2)OC)C4C5C(COC5=O)C(C6=CC7=C(C=C46)OCO7)OC(=O)C.CC1=CC2=C(C=C1)N=C3C(=CC(=CC3=N2)C4C5C(COC5=O)C(C6=CC7=C(C=C46)OCO7)OC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=C(C=C(C3=N2)OC)[C@H]4[C@H]5[C@@H](COC5=O)[C@H](C6=CC7=C(C=C46)OCO7)OC(=O)C.CC1=CC2=C(C=C1)N=C3C(=CC(=CC3=N2)[C@H]4[C@H]5[C@@H](COC5=O)[C@H](C6=CC7=C(C=C46)OCO7)OC(=O)C)OC

InChI

InChI=1S/2C29H24N2O7/c1-13-4-5-19-20(6-13)30-21-7-15(8-24(34-3)27(21)31-19)25-16-9-22-23(37-12-36-22)10-17(16)28(38-14(2)32)18-11-35-29(33)26(18)25;1-13-4-5-19-20(6-13)31-27-21(30-19)7-15(8-24(27)34-3)25-16-9-22-23(37-12-36-22)10-17(16)28(38-14(2)32)18-11-35-29(33)26(18)25/h2*4-10,18,25-26,28H,11-12H2,1-3H3/t2*18-,25-,26-,28+/m11/s1