1-azanyl-4-oxidanyl-2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[4-[(2-ketopyrrolidino)methyl]phenoxy]-9,10-anthraquinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C25H20N2O5/c26-23-19(32-15-9-7-14(8-10-15)13-27-11-3-6-20(27)29)12-18(28)21-22(23)25(31)17-5-2-1-4-16(17)24(21)30/h1-2,4-5,7-10,12,28H,3,6,11,13,26H2