N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-ethanamide Openeye Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide CAS Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-methoxyacetamide IUPAC Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxyacetamide Traditional Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO4/c1-27-13-21(26)25-16-9-10-17-18(12-16)23(14-5-3-6-15(24)11-14)29-20-8-4-7-19(28-2)22(17)20/h3-12,23H,13H2,1-2H3,(H,25,26)