(3E)-3-[[(2-methoxyphenyl)amino]-phenyl-methylidene]-6-phenyl-pyran-2,4-dione

Systemtic Name: (3E)-3-[[(2-methoxyphenyl)amino]-phenyl-methylidene]-6-phenyl-pyran-2,4-dione Openeye Name: (3E)-3-[(2-methoxyanilino)-phenyl-methylene]-6-phenyl-pyran-2,4-dione CAS Name: (3E)-3-[(2-methoxyanilino)-phenylmethylidene]-6-phenylpyran-2,4-dione IUPAC Name: (3E)-3-[(2-methoxyanilino)-phenylmethylidene]-6-phenylpyran-2,4-dione Traditional Name: (3E)-3-[o-anisidino(phenyl)methylene]-6-phenyl-pyran-2,4-quinone Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C2C(=O)C=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N/C(=C/2\C(=O)C=C(OC2=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c1-29-21-15-9-8-14-19(21)26-24(18-12-6-3-7-13-18)23-20(27)16-22(30-25(23)28)17-10-4-2-5-11-17/h2-16,26H,1H3/b24-23+