[1-ethanoyl-3-(1-ethanoyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-indol-3-yl] but-2-enoate

Systemtic Name: [1-ethanoyl-3-(1-ethanoyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-indol-3-yl] but-2-enoate Openeye Name: [1-acetyl-3-(1-acetyl-3-hydroxy-2-oxo-indolin-3-yl)-2-oxo-indolin-3-yl] but-2-enoate CAS Name: 2-butenoic acid [1-acetyl-3-(1-acetyl-3-hydroxy-2-oxo-3-indolyl)-2-oxo-3-indolyl] ester IUPAC Name: [1-acetyl-3-(1-acetyl-3-hydroxy-2-oxoindol-3-yl)-2-oxoindol-3-yl] but-2-enoate Traditional Name: but-2-enoic acid [1-acetyl-3-(1-acetyl-3-hydroxy-2-keto-indolin-3-yl)-2-keto-indolin-3-yl] ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1(C2=CC=CC=C2N(C1=O)C(=O)C)C3(C4=CC=CC=C4N(C3=O)C(=O)C)O

Isomeric SMILES

CC=CC(=O)OC1(C2=CC=CC=C2N(C1=O)C(=O)C)C3(C4=CC=CC=C4N(C3=O)C(=O)C)O

InChI

InChI=1S/C24H20N2O7/c1-4-9-20(29)33-24(17-11-6-8-13-19(17)26(15(3)28)22(24)31)23(32)16-10-5-7-12-18(16)25(14(2)27)21(23)30/h4-13,32H,1-3H3