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

Systemtic Name: 4-[4-[(4-methoxyphenyl)amino]chromen-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[4-(4-methoxyanilino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[4-(4-methoxyanilino)-1-benzopyran-2-ylidene]-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[4-(4-methoxyanilino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[4-(p-anisidino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Formula: C22H18ClNO3 MolecularWeight: 379.83622

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3.ClH/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;1H