[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-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-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21NO6/c1-2-28-23(27)24-18-8-9-19-17(11-21(25)30-20(19)12-18)13-29-22(26)16-7-6-14-4-3-5-15(14)10-16/h6-12H,2-5,13H2,1H3,(H,24,27)