2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]ethanoate Openeye Name: 2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]acetate IUPAC Name: 2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]acetate Traditional Name: 2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]acetate Formula: C17H12NO6- MolecularWeight: 326.28028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCC(=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCC(=O)[O-])OC2=O

InChI

InChI=1S/C17H13NO6/c19-15(18-8-16(20)21)9-23-10-5-6-12-11-3-1-2-4-13(11)17(22)24-14(12)7-10/h1-7H,8-9H2,(H,18,19)(H,20,21)/p-1