[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H22N2O6/c1-2-32-26(31)27-16-10-11-17-15(12-23(29)34-22(17)13-16)14-33-25(30)24-18-6-3-4-8-20(18)28-21-9-5-7-19(21)24/h3-4,6,8,10-13H,2,5,7,9,14H2,1H3,(H,27,31)