N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-3-propoxy-benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C26H23NO4/c1-3-13-30-21-9-6-8-19(15-21)25(28)27-20-11-12-22(17(2)14-20)23-16-18-7-4-5-10-24(18)31-26(23)29/h4-12,14-16H,3,13H2,1-2H3,(H,27,28)