6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one

Systemtic Name: 6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one Openeye Name: 6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one CAS Name: 6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one IUPAC Name: 6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one Traditional Name: 6-methoxy-10a-methyl-1,2,9,10-tetrahydrophenanthren-3-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=CC(=O)CC2)C=C(C=C3)OC

Isomeric SMILES

CC12CCC3=C(C1=CC(=O)CC2)C=C(C=C3)OC

InChI

InChI=1S/C16H18O2/c1-16-7-5-11-3-4-13(18-2)10-14(11)15(16)9-12(17)6-8-16/h3-4,9-10H,5-8H2,1-2H3