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N-(2-cyanophenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

N-(2-cyanophenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name:N-(2-cyanophenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide
Openeye Name:N-(2-cyanophenyl)-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide
CAS Name:N-(2-cyanophenyl)-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide
IUPAC Name:N-(2-cyanophenyl)-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide
Traditional Name:N-(2-cyanophenyl)-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide
Formula: C20H16N2O3
MolecularWeight: 332.35264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3C#N)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3C#N)C


InChI

InChI=1S/C20H16N2O3/c1-12-7-16-15(10-20(24)25-18(16)8-13(12)2)9-19(23)22-17-6-4-3-5-14(17)11-21/h3-8,10H,9H2,1-2H3,(H,22,23)


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