N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-3,4-dimethyl-benzamide Openeye Name: N-(8-methoxy-2-oxo-chromen-3-yl)-3,4-dimethyl-benzamide CAS Name: N-(8-methoxy-2-oxo-1-benzopyran-3-yl)-3,4-dimethylbenzamide IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)-3,4-dimethylbenzamide Traditional Name: N-(2-keto-8-methoxy-chromen-3-yl)-3,4-dimethyl-benzamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O)C

InChI

InChI=1S/C19H17NO4/c1-11-7-8-14(9-12(11)2)18(21)20-15-10-13-5-4-6-16(23-3)17(13)24-19(15)22/h4-10H,1-3H3,(H,20,21)