2-[4-[9-(2-methylpropoxy)-3-oxidanylidene-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[9-(2-methylpropoxy)-3-oxidanylidene-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl]phenyl]ethanoic acid Openeye Name: 2-[4-(9-isobutoxy-4-isopropoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetic acid CAS Name: 2-[4-[9-(2-methylpropoxy)-3-oxo-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl]phenyl]acetic acid IUPAC Name: 2-[4-[9-(2-methylpropoxy)-3-oxo-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl]phenyl]acetic acid Traditional Name: 2-[4-(9-isobutoxy-4-isopropoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]acetic acid Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OC(C)C)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CC(C)COC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OC(C)C)C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C27H29NO5/c1-16(2)15-32-25-20-7-5-6-8-21(20)26(33-17(3)4)24-22(25)14-28(27(24)31)19-11-9-18(10-12-19)13-23(29)30/h5-12,16-17H,13-15H2,1-4H3,(H,29,30)