N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-3-propoxy-benzamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-3-13-31-20-9-6-8-19(14-20)25(28)27-22-16-17(11-12-24(22)30-2)21-15-18-7-4-5-10-23(18)32-26(21)29/h4-12,14-16H,3,13H2,1-2H3,(H,27,28)