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

Systemtic Name: N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-3-methyl-benzamide Openeye Name: N-(8-methoxy-2-oxo-chromen-3-yl)-3-methyl-benzamide CAS Name: N-(8-methoxy-2-oxo-1-benzopyran-3-yl)-3-methylbenzamide IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)-3-methylbenzamide Traditional Name: N-(2-keto-8-methoxy-chromen-3-yl)-3-methyl-benzamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-11-5-3-7-13(9-11)17(20)19-14-10-12-6-4-8-15(22-2)16(12)23-18(14)21/h3-10H,1-2H3,(H,19,20)