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

Systemtic Name: 3-(furan-2-yl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acrylamide Formula: C23H17NO5 MolecularWeight: 387.38478

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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=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C23H17NO5/c1-27-21-10-8-15(18-13-16-5-2-3-7-20(16)29-23(18)26)14-19(21)24-22(25)11-9-17-6-4-12-28-17/h2-14H,1H3,(H,24,25)