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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[3-(2-ketochromen-3-yl)phenyl]acrylamide Formula: C28H18ClNO4 MolecularWeight: 467.89982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClNO4/c29-21-10-8-18(9-11-21)26-14-12-23(33-26)13-15-27(31)30-22-6-3-5-19(16-22)24-17-20-4-1-2-7-25(20)34-28(24)32/h1-17H,(H,30,31)