4,9-dimethoxycyclopenta[b]naphthalen-3-one

Systemtic Name: 4,9-dimethoxycyclopenta[b]naphthalen-3-one Openeye Name: 4,9-dimethoxycyclopenta[b]naphthalen-3-one CAS Name: 4,9-dimethoxy-3-cyclopenta[b]naphthalenone IUPAC Name: 4,9-dimethoxycyclopenta[b]naphthalen-3-one Traditional Name: 4,9-dimethoxybenz[f]inden-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=O)C2=C(C3=CC=CC=C31)OC

Isomeric SMILES

COC1=C2C=CC(=O)C2=C(C3=CC=CC=C31)OC

InChI

InChI=1S/C15H12O3/c1-17-14-9-5-3-4-6-10(9)15(18-2)13-11(14)7-8-12(13)16/h3-8H,1-2H3