3-ethyl-8-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 3-ethyl-8-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 3-ethyl-8-hydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 3-ethyl-8-hydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 3-ethyl-8-hydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 3-ethyl-8-hydroxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CCC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C20H16O4/c1-2-10-8-11-6-7-13-18(16(11)15(22)9-10)20(24)12-4-3-5-14(21)17(12)19(13)23/h3-7,10,21H,2,8-9H2,1H3