methyl 2-[[1-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(2-hydroxyethylamino)-9,10-dioxo-anthracene-2-carbonyl]amino]acetate CAS Name: 2-[[[1-(2-hydroxyethylamino)-9,10-dioxo-2-anthracenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(2-hydroxyethylamino)-9,10-dioxoanthracene-2-carbonyl]amino]acetate Traditional Name: 2-[[1-(2-hydroxyethylamino)-9,10-diketo-anthracene-2-carbonyl]amino]acetic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NCCO

Isomeric SMILES

COC(=O)CNC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NCCO

InChI

InChI=1S/C20H18N2O6/c1-28-15(24)10-22-20(27)14-7-6-13-16(17(14)21-8-9-23)19(26)12-5-3-2-4-11(12)18(13)25/h2-7,21,23H,8-10H2,1H3,(H,22,27)