N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxochromen-2-yl]-2-phenylacetamide Traditional Name: N-[6-chloro-4-keto-3-(4-methoxyphenyl)chromen-2-yl]-2-phenyl-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-29-18-10-7-16(8-11-18)22-23(28)19-14-17(25)9-12-20(19)30-24(22)26-21(27)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,26,27)