N-(8-methoxy-2-oxidanylidene-chromen-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3

InChI

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