2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C23H19NO5/c1-24(15-6-4-3-5-7-15)22(25)14-28-17-9-11-19-18-10-8-16(27-2)12-20(18)23(26)29-21(19)13-17/h3-13H,14H2,1-2H3