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

Systemtic Name: ethyl 2-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]ethanoate Openeye Name: ethyl 2-[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenoxy]acetate CAS Name: 2-[4-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]acetate Traditional Name: 2-[4-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)oxy]phenoxy]acetic acid ethyl ester Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO7/c1-2-30-19(27)12-31-13-7-9-14(10-8-13)32-18-11-17(26)20-21(22(18)25)24(29)16-6-4-3-5-15(16)23(20)28/h3-11,26H,2,12,25H2,1H3