3-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acrylamide Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

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