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

Systemtic Name: 2-[4-(3-oxidanylidene-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(4-isopropoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetic acid CAS Name: 2-[4-(3-oxo-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(3-oxo-4-propan-2-yloxy-1H-benzo[f]isoindol-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(4-isopropoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC3=CC=CC=C31)CN(C2=O)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CC(C)OC1=C2C(=CC3=CC=CC=C31)CN(C2=O)C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C23H21NO4/c1-14(2)28-22-19-6-4-3-5-16(19)12-17-13-24(23(27)21(17)22)18-9-7-15(8-10-18)11-20(25)26/h3-10,12,14H,11,13H2,1-2H3,(H,25,26)