[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methyl ester IUPAC Name: (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-16-20(24-25(27(16)2)21(28)14-22(31-3)26(24)30)15-32-23(29)13-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,14H,13,15H2,1-3H3