3,4,5-triethoxy-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]benzamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C29H29NO6/c1-5-33-25-16-20(17-26(34-6-2)27(25)35-7-3)28(31)30-21-12-13-22(18(4)14-21)23-15-19-10-8-9-11-24(19)36-29(23)32/h8-17H,5-7H2,1-4H3,(H,30,31)