N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]-3,4-dimethoxy-benzamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H20ClNO5/c1-14-4-6-15(7-5-14)22-23(28)18-13-17(26)9-11-19(18)32-25(22)27-24(29)16-8-10-20(30-2)21(12-16)31-3/h4-13H,1-3H3,(H,27,29)