2-[2-methyl-1-[2-methyl-4-[(5-methyl-2,3-dihydro-1-benzofuran-3-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[2-methyl-4-[(5-methyl-2,3-dihydro-1-benzofuran-3-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[2-methyl-4-[(5-methyl-2,3-dihydrobenzofuran-3-yl)methoxy]benzoyl]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[[2-methyl-4-[(5-methyl-2,3-dihydrobenzofuran-3-yl)methoxy]phenyl]-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[2-methyl-4-[(5-methyl-2,3-dihydro-1-benzofuran-3-yl)methoxy]benzoyl]indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-[2-methyl-4-[(5-methylcoumaran-3-yl)methoxy]benzoyl]indol-3-yl]acetic acid Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC2COC3=CC(=C(C=C3)C(=O)N4C(=C(C5=CC=CC=C54)CC(=O)O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC2COC3=CC(=C(C=C3)C(=O)N4C(=C(C5=CC=CC=C54)CC(=O)O)C)C

InChI

InChI=1S/C29H27NO5/c1-17-8-11-27-25(12-17)20(16-35-27)15-34-21-9-10-22(18(2)13-21)29(33)30-19(3)24(14-28(31)32)23-6-4-5-7-26(23)30/h4-13,20H,14-16H2,1-3H3,(H,31,32)