3-methyl-1,8-bis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 3-methyl-1,8-bis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-methyl-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-methyl-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-methyl-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-methyl-4a,9a-dihydroanthracene-9,10-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=CC2C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C15H12O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,9,13,16-17H,1H3