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

Systemtic Name: [(4-propan-2-ylphenyl)amino]-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate Openeye Name: (4-isopropylanilino)-(1,3,4-trioxotetralin-2-ylidene)methanolate CAS Name: (4-propan-2-ylanilino)-(1,3,4-trioxo-2-naphthalenylidene)methanolate IUPAC Name: (4-propan-2-ylanilino)-(1,3,4-trioxonaphthalen-2-ylidene)methanolate Traditional Name: cumidino-(1,3,4-triketotetralin-2-ylidene)methanolate Formula: C20H16NO4- MolecularWeight: 334.34534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C20H17NO4/c1-11(2)12-7-9-13(10-8-12)21-20(25)16-17(22)14-5-3-4-6-15(14)18(23)19(16)24/h3-11,21,25H,1-2H3/p-1