N-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: N-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(7-hydroxy-8-methyl-2-oxo-chromen-3-yl)benzamide CAS Name: N-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(7-hydroxy-8-methyl-2-oxochromen-3-yl)benzamide Traditional Name: N-(7-hydroxy-2-keto-8-methyl-chromen-3-yl)benzamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO4/c1-10-14(19)8-7-12-9-13(17(21)22-15(10)12)18-16(20)11-5-3-2-4-6-11/h2-9,19H,1H3,(H,18,20)