6,8-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 6,8-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 6,8-dihydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 6,8-dihydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 6,8-dihydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 6,8-dihydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

C1CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C18H14O4/c19-12-7-3-6-11-14(12)18(22)16-13(20)8-9-4-1-2-5-10(9)15(16)17(11)21/h3,6-8,19-20H,1-2,4-5H2