2-[2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]acetic acid Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7/c22-16(21-9-18(24)25)8-20-17(23)10-27-11-5-6-13-12-3-1-2-4-14(12)19(26)28-15(13)7-11/h1-7H,8-10H2,(H,20,23)(H,21,22)(H,24,25)