N-[3-(4-methylphenyl)-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-3-(p-tolyl)chromen-7-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-3-(p-tolyl)chromen-7-yl]acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)C)OC2=O

InChI

InChI=1S/C18H15NO3/c1-11-3-5-13(6-4-11)16-9-14-7-8-15(19-12(2)20)10-17(14)22-18(16)21/h3-10H,1-2H3,(H,19,20)