methyl 10,11-dimethoxy-2,4a,6,6a,9,14a-hexamethyl-3-oxidanyl-4-oxidanylidene-3,5,8,13,14,14b-hexahydro-1H-picene-2-carboxylate

Systemtic Name: methyl 10,11-dimethoxy-2,4a,6,6a,9,14a-hexamethyl-3-oxidanyl-4-oxidanylidene-3,5,8,13,14,14b-hexahydro-1H-picene-2-carboxylate Openeye Name: methyl 3-hydroxy-10,11-dimethoxy-2,4a,6,6a,9,14a-hexamethyl-4-oxo-3,5,8,13,14,14b-hexahydro-1H-picene-2-carboxylate CAS Name: 3-hydroxy-10,11-dimethoxy-2,4a,6,6a,9,14a-hexamethyl-4-oxo-3,5,8,13,14,14b-hexahydro-1H-picene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-hydroxy-10,11-dimethoxy-2,4a,6,6a,9,14a-hexamethyl-4-oxo-3,5,8,13,14,14b-hexahydro-1H-picene-2-carboxylate Traditional Name: 3-hydroxy-4-keto-10,11-dimethoxy-2,4a,6,6a,9,14a-hexamethyl-3,5,8,13,14,14b-hexahydro-1H-picene-2-carboxylic acid methyl ester Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CCC4=C(C(=C(C=C4C3(CCC2(C5CC(C(C(=O)C5(C1)C)O)(C)C(=O)OC)C)C)OC)OC)C

Isomeric SMILES

CC1=C2C3=CCC4=C(C(=C(C=C4C3(CCC2(C5CC(C(C(=O)C5(C1)C)O)(C)C(=O)OC)C)C)OC)OC)C

InChI

InChI=1S/C32H42O6/c1-17-15-31(5)23(16-32(6,28(35)38-9)27(34)26(31)33)30(4)13-12-29(3)20(24(17)30)11-10-19-18(2)25(37-8)22(36-7)14-21(19)29/h11,14,23,27,34H,10,12-13,15-16H2,1-9H3