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

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-14(25)24-18-6-8-20-17(10-22(26)30-21(20)11-18)12-29-23(27)13-28-19-7-5-15-3-2-4-16(15)9-19/h5-11H,2-4,12-13H2,1H3,(H,24,25)