6-ethanoyl-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one

Systemtic Name: 6-ethanoyl-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one Openeye Name: 6-acetyl-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one CAS Name: 6-acetyl-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one IUPAC Name: 6-acetyl-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one Traditional Name: 6-acetyl-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC3C2(CC(=O)CC3(C)C)C)C=C1OC

Isomeric SMILES

CC(=O)C1=CC2=C(CCC3C2(CC(=O)CC3(C)C)C)C=C1OC

InChI

InChI=1S/C20H26O3/c1-12(21)15-9-16-13(8-17(15)23-5)6-7-18-19(2,3)10-14(22)11-20(16,18)4/h8-9,18H,6-7,10-11H2,1-5H3