2-[3-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]ethyl ethanoate

Systemtic Name: 2-[3-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]ethyl ethanoate Openeye Name: 2-[3-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]phenyl]ethyl acetate CAS Name: acetic acid 2-[3-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]ethyl ester IUPAC Name: 2-[3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]ethyl acetate Traditional Name: acetic acid 2-[3-[(4-hydroxy-9,10-diketo-1-anthryl)amino]phenyl]ethyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC(=CC=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OCCC1=CC(=CC=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c1-14(26)30-12-11-15-5-4-6-16(13-15)25-19-9-10-20(27)22-21(19)23(28)17-7-2-3-8-18(17)24(22)29/h2-10,13,25,27H,11-12H2,1H3