8-methoxy-1-methyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one

Systemtic Name: 8-methoxy-1-methyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: 4a-allyl-8-methoxy-1-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: 8-methoxy-1-methyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: 8-methoxy-1-methyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: 4a-allyl-8-methoxy-1-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3=C(C2(CCC1=O)CC=C)C=CC=C3OC

Isomeric SMILES

CC1C2CCC3=C(C2(CCC1=O)CC=C)C=CC=C3OC

InChI

InChI=1S/C19H24O2/c1-4-11-19-12-10-17(20)13(2)15(19)9-8-14-16(19)6-5-7-18(14)21-3/h4-7,13,15H,1,8-12H2,2-3H3