[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-methylphenyl)amino]methanolate

Systemtic Name: [6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-methylphenyl)amino]methanolate Openeye Name: (6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-(2-methylanilino)methanolate CAS Name: (6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-(2-methylanilino)methanolate IUPAC Name: (6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-(2-methylanilino)methanolate Traditional Name: (2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-(o-toluidino)methanolate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)[O-]

InChI

InChI=1S/C19H18N2O5/c1-10-6-4-5-7-12(10)20-18(23)16-17(22)11-8-14(25-2)15(26-3)9-13(11)21-19(16)24/h4-9,20,23H,1-3H3,(H,21,24)/p-1