4-[4-[(4-methoxyphenyl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[(4-methoxyphenyl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-methoxyanilino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-methoxyanilino)-1-benzopyran-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-methoxyanilino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(p-anisidino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C3C=CC(=O)C=C3)OC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C3C=CC(=O)C=C3)OC4=CC=CC=C42

InChI

InChI=1S/C22H17NO3/c1-25-18-12-8-16(9-13-18)23-20-14-22(15-6-10-17(24)11-7-15)26-21-5-3-2-4-19(20)21/h2-14,23H,1H3