7-methoxy-1,4a,8-trimethyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: 7-methoxy-1,4a,8-trimethyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: 7-methoxy-1,4a,8-trimethyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: 7-methoxy-1,4a,8-trimethyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: 7-methoxy-1,4a,8-trimethyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: 7-methoxy-1,4a,8-trimethyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3=C(C(=O)CCC32C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC3=C(C(=O)CCC32C)C)OC

InChI

InChI=1S/C18H22O2/c1-11-13-5-6-14-12(2)16(19)9-10-18(14,3)15(13)7-8-17(11)20-4/h7-8H,5-6,9-10H2,1-4H3