2-[3-(3-methoxyphenyl)-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetic acid CAS Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetic acid IUPAC Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetic acid Traditional Name: 2-[3-(3-methoxyphenyl)-1H-inden-1-yl]acetic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C18H16O3/c1-21-14-6-4-5-12(9-14)17-10-13(11-18(19)20)15-7-2-3-8-16(15)17/h2-10,13H,11H2,1H3,(H,19,20)