1-(2-methoxyethyl)anthracene-9,10-dione

Systemtic Name: 1-(2-methoxyethyl)anthracene-9,10-dione Openeye Name: 1-(2-methoxyethyl)anthracene-9,10-dione CAS Name: 1-(2-methoxyethyl)anthracene-9,10-dione IUPAC Name: 1-(2-methoxyethyl)anthracene-9,10-dione Traditional Name: 1-(2-methoxyethyl)-9,10-anthraquinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14O3/c1-20-10-9-11-5-4-8-14-15(11)17(19)13-7-3-2-6-12(13)16(14)18/h2-8H,9-10H2,1H3