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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CN(C(=O)C2=CC3=CC=CC=C31)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CCCOC1=C2CN(C(=O)C2=CC3=CC=CC=C31)C4=CC=C(C=C4)CC(=O)O

InChI

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