8-ethanoyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: 8-ethanoyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: 8-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: 8-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: 8-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: 8-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1C(=O)CC3C2(CCCC3(C)C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1C(=O)CC3C2(CCCC3(C)C)C)OC

InChI

InChI=1S/C20H26O3/c1-12(21)14-9-13(23-5)10-15-18(14)16(22)11-17-19(2,3)7-6-8-20(15,17)4/h9-10,17H,6-8,11H2,1-5H3