methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7,8-bis(oxidanylidene)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

Systemtic Name: methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7,8-bis(oxidanylidene)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Openeye Name: methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate CAS Name: (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Traditional Name: (1S,4aS,10aR)-7,8-diketo-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C2C=C(C(=O)C3=O)OC)(C)C(=O)OC

Isomeric SMILES

C[C@]12CCC[C@]([C@@H]1CCC3=C2C=C(C(=O)C3=O)OC)(C)C(=O)OC

InChI

InChI=1S/C19H24O5/c1-18-8-5-9-19(2,17(22)24-4)14(18)7-6-11-12(18)10-13(23-3)16(21)15(11)20/h10,14H,5-9H2,1-4H3/t14-,18-,19+/m1/s1