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

Systemtic Name: 2-methyl-1-[3-(2-nitrophenyl)propoxy]anthracene-9,10-dione Openeye Name: 2-methyl-1-[3-(2-nitrophenyl)propoxy]anthracene-9,10-dione CAS Name: 2-methyl-1-[3-(2-nitrophenyl)propoxy]anthracene-9,10-dione IUPAC Name: 2-methyl-1-[3-(2-nitrophenyl)propoxy]anthracene-9,10-dione Traditional Name: 2-methyl-1-[3-(2-nitrophenyl)propoxy]-9,10-anthraquinone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCCCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCCCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19NO5/c1-15-12-13-19-21(23(27)18-10-4-3-9-17(18)22(19)26)24(15)30-14-6-8-16-7-2-5-11-20(16)25(28)29/h2-5,7,9-13H,6,8,14H2,1H3