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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC3=CC=CC=C31)CN(C2=O)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CCCOC1=C2C(=CC3=CC=CC=C31)CN(C2=O)C4=CC=C(C=C4)CC(=O)O

InChI

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