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

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

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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(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

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