7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one

Systemtic Name: 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one Openeye Name: 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one CAS Name: 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one IUPAC Name: 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one Traditional Name: 7-methoxy-3,3a,4,5-tetrahydrobenz[e]inden-2-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=O)CC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=O)CC3CC2

InChI

InChI=1S/C14H14O2/c1-16-12-4-5-13-10(7-12)3-2-9-6-11(15)8-14(9)13/h4-5,7-9H,2-3,6H2,1H3