3-methylanthracene-1,2-dione

Systemtic Name: 3-methylanthracene-1,2-dione Openeye Name: 3-methylanthracene-1,2-dione CAS Name: 3-methylanthracene-1,2-dione IUPAC Name: 3-methylanthracene-1,2-dione Traditional Name: 3-methyl-1,2-anthraquinone Formula: C15H10O2 MolecularWeight: 222.2387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC=CC=C3C=C2C(=O)C1=O

Isomeric SMILES

CC1=CC2=CC3=CC=CC=C3C=C2C(=O)C1=O

InChI

InChI=1S/C15H10O2/c1-9-6-12-7-10-4-2-3-5-11(10)8-13(12)15(17)14(9)16/h2-8H,1H3