6-methoxy-1-methyl-3a-propyl-3,4-dihydrocyclopenta[a]inden-2-one

Systemtic Name: 6-methoxy-1-methyl-3a-propyl-3,4-dihydrocyclopenta[a]inden-2-one Openeye Name: 6-methoxy-1-methyl-3a-propyl-3,4-dihydrocyclopenta[a]inden-2-one CAS Name: 6-methoxy-1-methyl-3a-propyl-3,4-dihydrocyclopenta[a]inden-2-one IUPAC Name: 6-methoxy-1-methyl-3a-propyl-3,4-dihydrocyclopenta[a]inden-2-one Traditional Name: 6-methoxy-1-methyl-3a-propyl-3,4-dihydrocyclopent[a]inden-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC3=C(C1=C(C(=O)C2)C)C=CC(=C3)OC

Isomeric SMILES

CCCC12CC3=C(C1=C(C(=O)C2)C)C=CC(=C3)OC

InChI

InChI=1S/C17H20O2/c1-4-7-17-9-12-8-13(19-3)5-6-14(12)16(17)11(2)15(18)10-17/h5-6,8H,4,7,9-10H2,1-3H3