(E)-N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-3-(p-tolyl)acrylamide Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18ClNO4/c1-15-5-7-16(8-6-15)9-12-23(30)27-19-10-11-20(28)24-21(29)14-22(31-25(19)24)17-3-2-4-18(26)13-17/h2-14,28H,1H3,(H,27,30)/b12-9+