[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O6/c1-2-30-24(29)26-17-8-9-19-16(11-23(28)32-21(19)12-17)14-31-22(27)10-7-15-13-25-20-6-4-3-5-18(15)20/h3-6,8-9,11-13,25H,2,7,10,14H2,1H3,(H,26,29)