[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl] ester Formula: C21H17NO5 MolecularWeight: 363.36338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H17NO5/c1-12(2)10-18(24)27-11-17(23)22-16-9-5-8-15-19(16)21(26)14-7-4-3-6-13(14)20(15)25/h3-10H,11H2,1-2H3,(H,22,23)