1-(3-oxidanylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-(3-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 1-(3-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 1-(3-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-(3-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 1-(3-hydroxyphenoxy)-9,10-anthraquinone Formula: C20H12O4 MolecularWeight: 316.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=CC(=C4)O

InChI

InChI=1S/C20H12O4/c21-12-5-3-6-13(11-12)24-17-10-4-9-16-18(17)20(23)15-8-2-1-7-14(15)19(16)22/h1-11,21H