ethyl N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]carbamate Openeye Name: ethyl N-[4-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]phenyl]carbamate CAS Name: N-[4-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]carbamate Traditional Name: N-[4-[(4-hydroxy-9,10-diketo-1-anthryl)amino]phenyl]carbamic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O5/c1-2-30-23(29)25-14-9-7-13(8-10-14)24-17-11-12-18(26)20-19(17)21(27)15-5-3-4-6-16(15)22(20)28/h3-12,24,26H,2H2,1H3,(H,25,29)