(E)-N-(3-oxidanylidene-2,4a-dihydrobenzo[f]chromen-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-oxidanylidene-2,4a-dihydrobenzo[f]chromen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-oxo-2,4a-dihydrobenzo[f]chromen-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-oxo-2,4a-dihydrobenzo[f][1]benzopyran-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-oxo-2,4a-dihydrobenzo[f]chromen-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-keto-2,4a-dihydrobenzo[f]chromen-2-yl)-3-phenyl-acrylamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2C=C3C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2C=C3C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H17NO3/c24-21(13-10-15-6-2-1-3-7-15)23-19-14-18-17-9-5-4-8-16(17)11-12-20(18)26-22(19)25/h1-14,19-20H,(H,23,24)/b13-10+