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

Systemtic Name: prop-2-enyl 2-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenoxy]ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=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/C25H19NO7/c1-2-11-31-20(28)13-32-14-7-9-15(10-8-14)33-19-12-18(27)21-22(23(19)26)25(30)17-6-4-3-5-16(17)24(21)29/h2-10,12,27H,1,11,13,26H2