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

Systemtic Name: N-[6-chloranyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-4-methyl-benzamide Openeye Name: N-[6-chloro-4-oxo-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-4-methyl-benzamide CAS Name: N-[6-chloro-4-oxo-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-2-yl]-4-methylbenzamide IUPAC Name: N-[6-chloro-4-oxo-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-4-methylbenzamide Traditional Name: N-[6-chloro-4-keto-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-4-methyl-benzamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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