N-(3,4-dimethoxyphenyl)-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H25NO6/c1-16-12-20-22(13-17(16)2)34-26(18-8-6-5-7-9-18)27(25(20)30)33-15-24(29)28-19-10-11-21(31-3)23(14-19)32-4/h5-14H,15H2,1-4H3,(H,28,29)