3-ethanoyl-6,10,11-trimethoxy-3-oxidanyl-1,2,4,4a,12,12a-hexahydrotetracen-5-one

Systemtic Name: 3-ethanoyl-6,10,11-trimethoxy-3-oxidanyl-1,2,4,4a,12,12a-hexahydrotetracen-5-one Openeye Name: 3-acetyl-3-hydroxy-6,10,11-trimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one CAS Name: 3-acetyl-3-hydroxy-6,10,11-trimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one IUPAC Name: 3-acetyl-3-hydroxy-6,10,11-trimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one Traditional Name: 3-acetyl-3-hydroxy-6,10,11-trimethoxy-1,2,4,4a,12,12a-hexahydrotetracen-5-one Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2CC3=C(C4=C(C=CC=C4OC)C(=C3C(=O)C2C1)OC)OC)O

Isomeric SMILES

CC(=O)C1(CCC2CC3=C(C4=C(C=CC=C4OC)C(=C3C(=O)C2C1)OC)OC)O

InChI

InChI=1S/C23H26O6/c1-12(24)23(26)9-8-13-10-15-19(20(25)16(13)11-23)21(28-3)14-6-5-7-17(27-2)18(14)22(15)29-4/h5-7,13,16,26H,8-11H2,1-4H3