ethyl 4-[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO7/c1-5-35-29(33)20-6-10-21(11-7-20)30-24(31)16-36-28-25(32)23-15-17(2)14-18(3)26(23)37-27(28)19-8-12-22(34-4)13-9-19/h6-15H,5,16H2,1-4H3,(H,30,31)