1-(2-methylpyridin-3-yl)oxy-1,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-(2-methylpyridin-3-yl)oxy-1,9a-dihydroanthracene-9,10-dione Openeye Name: 1-[(2-methyl-3-pyridyl)oxy]-1,9a-dihydroanthracene-9,10-dione CAS Name: 1-[(2-methyl-3-pyridinyl)oxy]-1,9a-dihydroanthracene-9,10-dione IUPAC Name: 1-(2-methylpyridin-3-yl)oxy-1,9a-dihydroanthracene-9,10-dione Traditional Name: 1-[(2-methyl-3-pyridyl)oxy]-1,9a-dihydroanthracene-9,10-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2C=CC=C3C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=N1)OC2C=CC=C3C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO3/c1-12-16(10-5-11-21-12)24-17-9-4-8-15-18(17)20(23)14-7-3-2-6-13(14)19(15)22/h2-11,17-18H,1H3