[(3R)-3-ethanoyl-3-oxidanyl-12-[3-(prop-2-enoxycarbonylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ethanoate

Systemtic Name: [(3R)-3-ethanoyl-3-oxidanyl-12-[3-(prop-2-enoxycarbonylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ethanoate Openeye Name: [(3R)-3-acetyl-12-[3-(allyloxycarbonylamino)propoxymethyl]-3-hydroxy-2,4-dihydro-1H-tetracen-5-yl] acetate CAS Name: acetic acid [(3R)-3-acetyl-3-hydroxy-12-[3-[[oxo(prop-2-enoxy)methyl]amino]propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] ester IUPAC Name: [(3R)-3-acetyl-3-hydroxy-12-[3-(prop-2-enoxycarbonylamino)propoxymethyl]-2,4-dihydro-1H-tetracen-5-yl] acetate Traditional Name: acetic acid [(3R)-3-acetyl-12-[3-(allyloxycarbonylamino)propoxymethyl]-3-hydroxy-2,4-dihydro-1H-tetracen-5-yl] ester Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C1)OC(=O)C)COCCCNC(=O)OCC=C)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C3=CC4=CC=CC=C4C=C3C(=C2C1)OC(=O)C)COCCCNC(=O)OCC=C)O

InChI

InChI=1S/C30H33NO7/c1-4-13-37-29(34)31-12-7-14-36-18-27-23-10-11-30(35,19(2)32)17-26(23)28(38-20(3)33)25-16-22-9-6-5-8-21(22)15-24(25)27/h4-6,8-9,15-16,35H,1,7,10-14,17-18H2,2-3H3,(H,31,34)/t30-/m1/s1