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

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O6/c1-2-29-23(28)25-16-7-8-18-15(10-22(27)31-20(18)11-16)13-30-21(26)9-14-12-24-19-6-4-3-5-17(14)19/h3-8,10-12,24H,2,9,13H2,1H3,(H,25,28)