2-(3-ethyl-7-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(3-ethyl-7-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanoic acid Openeye Name: 2-(3-ethyl-7-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetic acid CAS Name: 2-(3-ethyl-7-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetic acid IUPAC Name: 2-(3-ethyl-7-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetic acid Traditional Name: 2-(3-ethyl-1-keto-7-methoxy-2,3-dihydrobenz[e]inden-2-yl)acetic acid Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C2=C1C=CC3=C2C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

CCC1C(C(=O)C2=C1C=CC3=C2C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C18H18O4/c1-3-12-14-6-4-10-8-11(22-2)5-7-13(10)17(14)18(21)15(12)9-16(19)20/h4-8,12,15H,3,9H2,1-2H3,(H,19,20)