ethyl 3-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]benzoate Openeye Name: ethyl 3-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]benzoate CAS Name: 3-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanoylamino]benzoate Traditional Name: 3-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]benzoic acid ethyl ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H27NO6/c1-4-23(28(32)30-21-10-8-9-20(17-21)29(33)34-5-2)35-27-25(31)22-11-6-7-12-24(22)36-26(27)19-15-13-18(3)14-16-19/h6-17,23H,4-5H2,1-3H3,(H,30,32)