(E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-oxo-chromen-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-oxochromen-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-phenyl-acrylamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-13-11-19(22)23-17-12-15(8-9-16(13)17)20-18(21)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)/b10-7+