4,5,9-trimethoxy-1,2-dihydrocyclopenta[b]naphthalen-3-one

Systemtic Name: 4,5,9-trimethoxy-1,2-dihydrocyclopenta[b]naphthalen-3-one Openeye Name: 4,5,9-trimethoxy-1,2-dihydrocyclopenta[b]naphthalen-3-one CAS Name: 4,5,9-trimethoxy-1,2-dihydrocyclopenta[b]naphthalen-3-one IUPAC Name: 4,5,9-trimethoxy-1,2-dihydrocyclopenta[b]naphthalen-3-one Traditional Name: 4,8,9-trimethoxy-2,3-dihydrobenz[f]inden-1-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(=C2OC)CCC3=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=C3C(=C2OC)CCC3=O)OC

InChI

InChI=1S/C16H16O4/c1-18-12-6-4-5-9-14(12)16(20-3)13-10(15(9)19-2)7-8-11(13)17/h4-6H,7-8H2,1-3H3