[(2-methylphenyl)amino]-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate

Systemtic Name: [(2-methylphenyl)amino]-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate Openeye Name: (2-methylanilino)-(1,3,4-trioxotetralin-2-ylidene)methanolate CAS Name: (2-methylanilino)-(1,3,4-trioxo-2-naphthalenylidene)methanolate IUPAC Name: (2-methylanilino)-(1,3,4-trioxonaphthalen-2-ylidene)methanolate Traditional Name: o-toluidino-(1,3,4-triketotetralin-2-ylidene)methanolate Formula: C18H12NO4- MolecularWeight: 306.29218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C18H13NO4/c1-10-6-2-5-9-13(10)19-18(23)14-15(20)11-7-3-4-8-12(11)16(21)17(14)22/h2-9,19,23H,1H3/p-1