[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(9,10-diketo-2-anthryl)amino]-2-keto-ethyl] ester Formula: C20H15NO5 MolecularWeight: 349.3368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H15NO5/c1-2-5-18(23)26-11-17(22)21-12-8-9-15-16(10-12)20(25)14-7-4-3-6-13(14)19(15)24/h2-10H,11H2,1H3,(H,21,22)/b5-2+