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

Systemtic Name: 7-methoxy-1,3-dihydrocyclopenta[a]naphthalen-2-one Openeye Name: 7-methoxy-1,3-dihydrocyclopenta[a]naphthalen-2-one CAS Name: 7-methoxy-1,3-dihydrocyclopenta[a]naphthalen-2-one IUPAC Name: 7-methoxy-1,3-dihydrocyclopenta[a]naphthalen-2-one Traditional Name: 7-methoxy-1,3-dihydrobenz[e]inden-2-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC(=O)C3)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC(=O)C3)C=C2

InChI

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