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

Systemtic Name: 1-(2-methoxyphenyl)anthracene-9,10-dione Openeye Name: 1-(2-methoxyphenyl)anthracene-9,10-dione CAS Name: 1-(2-methoxyphenyl)anthracene-9,10-dione IUPAC Name: 1-(2-methoxyphenyl)anthracene-9,10-dione Traditional Name: 1-(2-methoxyphenyl)-9,10-anthraquinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14O3/c1-24-18-12-5-4-7-13(18)14-10-6-11-17-19(14)21(23)16-9-3-2-8-15(16)20(17)22/h2-12H,1H3