2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C32H28N2O5/c1-20-17-27-28(18-21(20)2)39-31(22-9-15-26(37-3)16-10-22)32(30(27)36)38-19-29(35)34-25-13-11-24(12-14-25)33-23-7-5-4-6-8-23/h4-18,33H,19H2,1-3H3,(H,34,35)