3-methyl-1-oxidanyl-2-phenyl-anthracene-9,10-dione

Systemtic Name: 3-methyl-1-oxidanyl-2-phenyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-3-methyl-2-phenyl-anthracene-9,10-dione CAS Name: 1-hydroxy-3-methyl-2-phenylanthracene-9,10-dione IUPAC Name: 1-hydroxy-3-methyl-2-phenylanthracene-9,10-dione Traditional Name: 1-hydroxy-3-methyl-2-phenyl-9,10-anthraquinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

InChI

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