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

Systemtic Name: [(4-ethoxyphenyl)amino]-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate Openeye Name: (4-ethoxyanilino)-(1,3,4-trioxotetralin-2-ylidene)methanolate CAS Name: (4-ethoxyanilino)-(1,3,4-trioxo-2-naphthalenylidene)methanolate IUPAC Name: (4-ethoxyanilino)-(1,3,4-trioxonaphthalen-2-ylidene)methanolate Traditional Name: p-phenetidino-(1,3,4-triketotetralin-2-ylidene)methanolate Formula: C19H14NO5- MolecularWeight: 336.31816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C19H15NO5/c1-2-25-12-9-7-11(8-10-12)20-19(24)15-16(21)13-5-3-4-6-14(13)17(22)18(15)23/h3-10,20,24H,2H2,1H3/p-1