N-[2-(4-cyanophenyl)-4-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[2-(4-cyanophenyl)-4-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[2-(4-cyanophenyl)-4-oxo-chromen-7-yl]acetamide CAS Name: N-[2-(4-cyanophenyl)-4-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-(4-cyanophenyl)-4-oxochromen-7-yl]acetamide Traditional Name: N-[2-(4-cyanophenyl)-4-keto-chromen-7-yl]acetamide Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N2O3/c1-11(21)20-14-6-7-15-16(22)9-17(23-18(15)8-14)13-4-2-12(10-19)3-5-13/h2-9H,1H3,(H,20,21)