4-[10-(3-methoxyphenyl)anthracen-9-yl]benzoic acid

Systemtic Name: 4-[10-(3-methoxyphenyl)anthracen-9-yl]benzoic acid Openeye Name: 4-[10-(3-methoxyphenyl)-9-anthryl]benzoic acid CAS Name: 4-[10-(3-methoxyphenyl)-9-anthracenyl]benzoic acid IUPAC Name: 4-[10-(3-methoxyphenyl)anthracen-9-yl]benzoic acid Traditional Name: 4-[10-(3-methoxyphenyl)-9-anthryl]benzoic acid Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H20O3/c1-31-21-8-6-7-20(17-21)27-24-11-4-2-9-22(24)26(23-10-3-5-12-25(23)27)18-13-15-19(16-14-18)28(29)30/h2-17H,1H3,(H,29,30)