[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/C1=O

InChI

InChI=1S/C19H18N2O6/c1-21-13-8-6-5-7-12(13)16(18(21)22)20-27-19(23)11-9-14(24-2)17(26-4)15(10-11)25-3/h5-10H,1-4H3/b20-16-