2-(1-ethanoyl-2-methoxy-3-oxidanylidene-indol-2-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-(1-ethanoyl-2-methoxy-3-oxidanylidene-indol-2-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(1-acetyl-2-methoxy-3-oxo-indolin-2-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(1-acetyl-2-methoxy-3-oxo-2-indolyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(1-acetyl-2-methoxy-3-oxoindol-2-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(1-acetyl-3-keto-2-methoxy-indolin-2-yl)-1,4-diphenyl-butane-1,4-dione Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H23NO5/c1-18(29)28-23-16-10-9-15-21(23)26(32)27(28,33-2)22(25(31)20-13-7-4-8-14-20)17-24(30)19-11-5-3-6-12-19/h3-16,22H,17H2,1-2H3