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

Systemtic Name: N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]cyclohexanecarboxamide CAS Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]cyclohexanecarboxamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C24H24ClNO5/c1-29-19-10-8-15(12-20(19)30-2)21-22(27)17-13-16(25)9-11-18(17)31-24(21)26-23(28)14-6-4-3-5-7-14/h8-14H,3-7H2,1-2H3,(H,26,28)