methyl (2E)-2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate Openeye Name: methyl (2E)-2-(1-benzyl-5-methoxy-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-[5-methoxy-2-oxo-1-(phenylmethyl)-3-indolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-benzyl-5-methoxy-2-oxoindol-3-ylidene)acetate Traditional Name: (2E)-2-(1-benzyl-2-keto-5-methoxy-indolin-3-ylidene)acetic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=CC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC\2=C(C=C1)N(C(=O)/C2=C/C(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-23-14-8-9-17-15(10-14)16(11-18(21)24-2)19(22)20(17)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/b16-11+