N-(7-methyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)benzamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)benzamide Openeye Name: N-(7-methyl-4-oxo-chroman-8-yl)benzamide CAS Name: N-(7-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)benzamide IUPAC Name: N-(7-methyl-4-oxo-2,3-dihydrochromen-8-yl)benzamide Traditional Name: N-(4-keto-7-methyl-chroman-8-yl)benzamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-11-7-8-13-14(19)9-10-21-16(13)15(11)18-17(20)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,18,20)