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

Systemtic Name: (E)-N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-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=C4Cl

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=C4Cl

InChI

InChI=1S/C25H18ClNO4/c1-15-6-8-16(9-7-15)10-13-23(30)27-19-11-12-20(28)24-21(29)14-22(31-25(19)24)17-4-2-3-5-18(17)26/h2-14,28H,1H3,(H,27,30)/b13-10+