3-ethanoyl-6,11-dimethoxy-3-oxidanyl-1,2,4,4a,12,12a-hexahydrotetracen-5-one

Systemtic Name: 3-ethanoyl-6,11-dimethoxy-3-oxidanyl-1,2,4,4a,12,12a-hexahydrotetracen-5-one Openeye Name: 3-acetyl-3-hydroxy-6,11-dimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one CAS Name: 3-acetyl-3-hydroxy-6,11-dimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one IUPAC Name: 3-acetyl-3-hydroxy-6,11-dimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one Traditional Name: 3-acetyl-3-hydroxy-6,11-dimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2CC3=C(C4=CC=CC=C4C(=C3C(=O)C2C1)OC)OC)O

Isomeric SMILES

CC(=O)C1(CCC2CC3=C(C4=CC=CC=C4C(=C3C(=O)C2C1)OC)OC)O

InChI

InChI=1S/C22H24O5/c1-12(23)22(25)9-8-13-10-16-18(19(24)17(13)11-22)21(27-3)15-7-5-4-6-14(15)20(16)26-2/h4-7,13,17,25H,8-11H2,1-3H3