[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C

InChI

InChI=1S/C26H27NO4/c1-16-10-20-18(14-30-23(20)11-17(16)2)12-25(29)31-15-19(28)13-24-26(3,4)21-8-6-7-9-22(21)27(24)5/h6-11,13-14H,12,15H2,1-5H3