8,9-dimethyl-2-oxidanyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone

Systemtic Name: 8,9-dimethyl-2-oxidanyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Openeye Name: 2-hydroxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone CAS Name: 2-hydroxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone IUPAC Name: 2-hydroxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone Traditional Name: 2-hydroxy-8,9-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-diquinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4CC(=CCC4C3=O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4CC(=CCC4C3=O)O)C

InChI

InChI=1S/C20H16O5/c1-8-5-12-13(6-9(8)2)19(24)16-15(18(12)23)17(22)11-4-3-10(21)7-14(11)20(16)25/h3,5-6,11,14,21H,4,7H2,1-2H3