[4,5-diacetyloxy-6-[(3Z)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(3Z)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(3Z)-2-oxo-3-(2-oxoindolin-3-ylidene)indolin-1-yl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(3Z)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)-1-indolyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(3Z)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)indol-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(3Z)-2-keto-3-(2-ketoindolin-3-ylidene)indolin-1-yl]tetrahydropyran-3-yl] ester Formula: C27H24N2O9 MolecularWeight: 520.48746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)C2=O

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5NC4=O)/C2=O

InChI

InChI=1S/C27H24N2O9/c1-13(30)36-20-12-35-27(24(38-15(3)32)23(20)37-14(2)31)29-19-11-7-5-9-17(19)22(26(29)34)21-16-8-4-6-10-18(16)28-25(21)33/h4-11,20,23-24,27H,12H2,1-3H3,(H,28,33)/b22-21-