N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]-3,4,5-trimethoxy-benzamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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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)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)OC

InChI

InChI=1S/C26H22ClNO6/c1-14-5-7-15(8-6-14)22-23(29)18-13-17(27)9-10-19(18)34-26(22)28-25(30)16-11-20(31-2)24(33-4)21(12-16)32-3/h5-13H,1-4H3,(H,28,30)