10,12-bis(3-methylbut-2-enyl)-3,9,11-tris(oxidanyl)-6-(2-oxidanylpropan-2-yl)-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one

Systemtic Name: 10,12-bis(3-methylbut-2-enyl)-3,9,11-tris(oxidanyl)-6-(2-oxidanylpropan-2-yl)-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one Openeye Name: 3,9,11-trihydroxy-6-(1-hydroxy-1-methyl-ethyl)-10,12-bis(3-methylbut-2-enyl)-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one CAS Name: 3,9,11-trihydroxy-6-(2-hydroxypropan-2-yl)-10,12-bis(3-methylbut-2-enyl)-6,7-dihydro[1]benzopyrano[3,2-d][1]benzoxepin-8-one IUPAC Name: 3,9,11-trihydroxy-6-(2-hydroxypropan-2-yl)-10,12-bis(3-methylbut-2-enyl)-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one Traditional Name: 3,9,11-trihydroxy-6-(1-hydroxy-1-methyl-ethyl)-10,12-bis(3-methylbut-2-enyl)-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one Formula: C30H34O7 MolecularWeight: 506.58676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC3=C(C2=O)CC(OC4=C3C=CC(=C4)O)C(C)(C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC3=C(C2=O)CC(OC4=C3C=CC(=C4)O)C(C)(C)O)O)C

InChI

InChI=1S/C30H34O7/c1-15(2)7-10-19-25(32)20(11-8-16(3)4)29-24(26(19)33)27(34)21-14-23(30(5,6)35)36-22-13-17(31)9-12-18(22)28(21)37-29/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3