ethyl 4-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]benzoate Openeye Name: ethyl 4-[2-(4-oxo-2-phenyl-chromen-3-yl)oxypropanoylamino]benzoate CAS Name: 4-[[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-oxo-2-phenylchromen-3-yl)oxypropanoylamino]benzoate Traditional Name: 4-[2-(4-keto-2-phenyl-chromen-3-yl)oxypropanoylamino]benzoic acid ethyl ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO6/c1-3-32-27(31)19-13-15-20(16-14-19)28-26(30)17(2)33-25-23(29)21-11-7-8-12-22(21)34-24(25)18-9-5-4-6-10-18/h4-17H,3H2,1-2H3,(H,28,30)