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

Systemtic Name: 8-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 8-hydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C18H14O3/c19-14-7-3-6-12-16(14)18(21)13-9-8-10-4-1-2-5-11(10)15(13)17(12)20/h3,6-9,19H,1-2,4-5H2