N-[3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-chromen-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxochromen-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-chromen-2-yl]-3,4-dimethoxy-benzamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H18ClNO5/c1-29-19-11-10-15(13-20(19)30-2)23(28)26-24-21(14-6-5-7-16(25)12-14)22(27)17-8-3-4-9-18(17)31-24/h3-13H,1-2H3,(H,26,28)