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

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O6/c1-2-31-25(30)27-18-10-11-20-17(12-24(29)33-22(20)13-18)15-32-23(28)9-5-6-16-14-26-21-8-4-3-7-19(16)21/h3-4,7-8,10-14,26H,2,5-6,9,15H2,1H3,(H,27,30)