3-methoxy-1-methyl-anthracene-9,10-dione

Systemtic Name: 3-methoxy-1-methyl-anthracene-9,10-dione Openeye Name: 3-methoxy-1-methyl-anthracene-9,10-dione CAS Name: 3-methoxy-1-methylanthracene-9,10-dione IUPAC Name: 3-methoxy-1-methylanthracene-9,10-dione Traditional Name: 3-methoxy-1-methyl-9,10-anthraquinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12O3/c1-9-7-10(19-2)8-13-14(9)16(18)12-6-4-3-5-11(12)15(13)17/h3-8H,1-2H3