methyl 2-[3-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]ethanoate

Systemtic Name: methyl 2-[3-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]ethanoate Openeye Name: methyl 2-[3-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenoxy]acetate CAS Name: 2-[3-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]acetate Traditional Name: 2-[3-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenoxy]acetic acid methyl ester Formula: C23H17NO7 MolecularWeight: 419.38358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H17NO7/c1-29-18(26)11-30-12-5-4-6-13(9-12)31-17-10-16(25)19-20(21(17)24)23(28)15-8-3-2-7-14(15)22(19)27/h2-10,25H,11,24H2,1H3