2-[[(4-methoxyphenyl)amino]-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)amino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(4-methoxyanilino)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(4-methoxyanilino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[p-anisidino(phenyl)methylene]indane-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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