8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: 8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one CAS Name: 8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: 8-methoxy-2,3-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: 8-methoxy-2,3-dihydrobenz[e]inden-1-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3=C2C(=O)CC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC3=C2C(=O)CC3)C=C1

InChI

InChI=1S/C14H12O2/c1-16-11-6-4-9-2-3-10-5-7-13(15)14(10)12(9)8-11/h2-4,6,8H,5,7H2,1H3