2-[[(2-methoxyphenyl)amino]-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(2-methoxyphenyl)amino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(2-methoxyanilino)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(2-methoxyanilino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(2-methoxyanilino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[o-anisidino(phenyl)methylene]indane-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-27-19-14-8-7-13-18(19)24-21(15-9-3-2-4-10-15)20-22(25)16-11-5-6-12-17(16)23(20)26/h2-14,24H,1H3