2-[(2R)-3-carbazol-9-yl-2-oxidanyl-propoxy]anthracene-9,10-dione

Systemtic Name: 2-[(2R)-3-carbazol-9-yl-2-oxidanyl-propoxy]anthracene-9,10-dione Openeye Name: 2-[(2R)-3-carbazol-9-yl-2-hydroxy-propoxy]anthracene-9,10-dione CAS Name: 2-[(2R)-3-(9-carbazolyl)-2-hydroxypropoxy]anthracene-9,10-dione IUPAC Name: 2-[(2R)-3-carbazol-9-yl-2-hydroxypropoxy]anthracene-9,10-dione Traditional Name: 2-[(2R)-3-carbazol-9-yl-2-hydroxy-propoxy]-9,10-anthraquinone Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)OCC(CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)OC[C@@H](CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C29H21NO4/c31-18(16-30-26-11-5-3-7-20(26)21-8-4-6-12-27(21)30)17-34-19-13-14-24-25(15-19)29(33)23-10-2-1-9-22(23)28(24)32/h1-15,18,31H,16-17H2/t18-/m1/s1