8-methoxy-6-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one

Systemtic Name: 8-methoxy-6-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one Openeye Name: 8-methoxy-6-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one CAS Name: 8-methoxy-6-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one IUPAC Name: 8-methoxy-6-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one Traditional Name: 8-methoxy-6-methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3C(C2=C1)CC=CC3=O)OC

Isomeric SMILES

CC1=CC(=C2CCC3C(C2=C1)CC=CC3=O)OC

InChI

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