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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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