2-[3-(4-methoxyphenyl)-1-oxidanylidene-cyclopenta[a]naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)-1-oxidanylidene-cyclopenta[a]naphthalen-2-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxyphenyl)-1-oxo-cyclopenta[a]naphthalen-2-yl]acetic acid CAS Name: 2-[3-(4-methoxyphenyl)-1-oxo-2-cyclopenta[a]naphthalenyl]acetic acid IUPAC Name: 2-[3-(4-methoxyphenyl)-1-oxocyclopenta[a]naphthalen-2-yl]acetic acid Traditional Name: 2-[1-keto-3-(4-methoxyphenyl)benz[e]inden-2-yl]acetic acid Formula: C22H16O4 MolecularWeight: 344.36004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C2C=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C2C=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C22H16O4/c1-26-15-9-6-14(7-10-15)20-17-11-8-13-4-2-3-5-16(13)21(17)22(25)18(20)12-19(23)24/h2-11H,12H2,1H3,(H,23,24)