N-[4-(2-hydroxyethyl)phenyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[4-(2-hydroxyethyl)phenyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[4-(2-hydroxyethyl)phenyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)CCO)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)CCO)OC2=O

InChI

InChI=1S/C23H19NO5/c25-12-11-15-5-7-16(8-6-15)24-22(26)14-28-17-9-10-19-18-3-1-2-4-20(18)23(27)29-21(19)13-17/h1-10,13,25H,11-12,14H2,(H,24,26)