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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acrylamide Formula: C29H20ClNO5 MolecularWeight: 497.9258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C29H20ClNO5/c1-34-27-17-21(10-13-23(27)24-16-19-4-2-3-5-25(19)36-29(24)33)31-28(32)15-12-22-11-14-26(35-22)18-6-8-20(30)9-7-18/h2-17H,1H3,(H,31,32)