4,5,9-trimethoxycyclopenta[b]naphthalen-3-one

Systemtic Name: 4,5,9-trimethoxycyclopenta[b]naphthalen-3-one Openeye Name: 4,5,9-trimethoxycyclopenta[b]naphthalen-3-one CAS Name: 4,5,9-trimethoxy-3-cyclopenta[b]naphthalenone IUPAC Name: 4,5,9-trimethoxycyclopenta[b]naphthalen-3-one Traditional Name: 4,8,9-trimethoxybenz[f]inden-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(=C2OC)C=CC3=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=C3C(=C2OC)C=CC3=O)OC

InChI

InChI=1S/C16H14O4/c1-18-12-6-4-5-9-14(12)16(20-3)13-10(15(9)19-2)7-8-11(13)17/h4-8H,1-3H3