7-(4-methoxyphenyl)-5-methylidene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one

Systemtic Name: 7-(4-methoxyphenyl)-5-methylidene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one Openeye Name: 7-(4-methoxyphenyl)-5-methylene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one CAS Name: 7-(4-methoxyphenyl)-5-methylene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one IUPAC Name: 7-(4-methoxyphenyl)-5-methylidene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one Traditional Name: 7-(4-methoxyphenyl)-5-methylene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C(CC(=C)C3=O)C4C2=CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C(CC(=C)C3=O)C4C2=CCC4

InChI

InChI=1S/C19H20O2/c1-11-10-16-14-4-3-5-15(14)17(18(16)19(11)20)12-6-8-13(21-2)9-7-12/h5-9,14,16-18H,1,3-4,10H2,2H3