[2-oxidanylethanoyl-(4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)amino] ethanoate

Systemtic Name: [2-oxidanylethanoyl-(4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)amino] ethanoate Openeye Name: [(2-hydroxyacetyl)-(4-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)amino] acetate CAS Name: acetic acid [(2-hydroxy-1-oxoethyl)-(4-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl)amino] ester IUPAC Name: [(2-hydroxyacetyl)-(4-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)amino] acetate Traditional Name: acetic acid [glycoloyl-(4-keto-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)amino] ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=COC2=CC3=C(CCC3)C=C2C1=O)C(=O)CO

Isomeric SMILES

CC(=O)ON(C1=COC2=CC3=C(CCC3)C=C2C1=O)C(=O)CO

InChI

InChI=1S/C16H15NO6/c1-9(19)23-17(15(20)7-18)13-8-22-14-6-11-4-2-3-10(11)5-12(14)16(13)21/h5-6,8,18H,2-4,7H2,1H3