2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(o-tolyl)acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22ClNO6/c1-15-6-4-5-7-19(15)28-23(29)14-33-26-24(30)18-13-17(27)9-11-20(18)34-25(26)16-8-10-21(31-2)22(12-16)32-3/h4-13H,14H2,1-3H3,(H,28,29)