[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO7/c1-2-29-24(28)25-18-7-9-20-17(11-22(26)32-21(20)12-18)13-31-23(27)14-30-19-8-6-15-4-3-5-16(15)10-19/h6-12H,2-5,13-14H2,1H3,(H,25,28)