2-[2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]acetate Formula: C20H17N2O7- MolecularWeight: 397.35818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H18N2O7/c1-11-15(28-10-17(24)21-8-16(23)22-9-18(25)26)7-6-13-12-4-2-3-5-14(12)20(27)29-19(11)13/h2-7H,8-10H2,1H3,(H,21,24)(H,22,23)(H,25,26)/p-1