1-[1-methoxy-3-(2-nitrophenyl)propoxy]-2-methyl-anthracene-9,10-diol

Systemtic Name: 1-[1-methoxy-3-(2-nitrophenyl)propoxy]-2-methyl-anthracene-9,10-diol Openeye Name: 1-[1-methoxy-3-(2-nitrophenyl)propoxy]-2-methyl-anthracene-9,10-diol CAS Name: 1-[1-methoxy-3-(2-nitrophenyl)propoxy]-2-methylanthracene-9,10-diol IUPAC Name: 1-[1-methoxy-3-(2-nitrophenyl)propoxy]-2-methylanthracene-9,10-diol Traditional Name: 1-[1-methoxy-3-(2-nitrophenyl)propoxy]-2-methyl-anthracene-9,10-diol Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(CCC4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(CCC4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C25H23NO6/c1-15-11-13-19-22(24(28)18-9-5-4-8-17(18)23(19)27)25(15)32-21(31-2)14-12-16-7-3-6-10-20(16)26(29)30/h3-11,13,21,27-28H,12,14H2,1-2H3