2-[1-[4-[(3-methoxyphenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[4-[(3-methoxyphenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[4-[(3-methoxyphenyl)methoxy]phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[4-[(3-methoxyphenyl)methoxy]phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-[(3-methoxyphenyl)methoxy]phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[1-(4-m-anisyloxyphenyl)indol-3-yl]acetic acid Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)C(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)N3C=C(C4=CC=CC=C43)C(=O)C(=O)O

InChI

InChI=1S/C24H19NO5/c1-29-19-6-4-5-16(13-19)15-30-18-11-9-17(10-12-18)25-14-21(23(26)24(27)28)20-7-2-3-8-22(20)25/h2-14H,15H2,1H3,(H,27,28)