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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(4-methyl-2-oxo-chromen-7-yl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(4-methyl-2-oxochromen-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(2-keto-4-methyl-chromen-7-yl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H19NO3/c1-3-15-4-6-16(7-5-15)8-11-20(23)22-17-9-10-18-14(2)12-21(24)25-19(18)13-17/h4-13H,3H2,1-2H3,(H,22,23)/b11-8+