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

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 1H-indole-3-carboxylate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O6/c1-2-28-22(27)24-14-7-8-15-13(9-20(25)30-19(15)10-14)12-29-21(26)17-11-23-18-6-4-3-5-16(17)18/h3-11,23H,2,12H2,1H3,(H,24,27)