[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl] ethanoate

Systemtic Name: [4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl] ethanoate Openeye Name: [4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenyl] ester IUPAC Name: [4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl] acetate Traditional Name: acetic acid [4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenyl] ester Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H15NO6/c1-11(24)28-12-6-8-13(9-7-12)29-17-10-16(25)18-19(20(17)23)22(27)15-5-3-2-4-14(15)21(18)26/h2-10,25H,23H2,1H3