2-[2-(4-methoxyphenyl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetic acid Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-isoindol-1-yl]acetic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)CC(=O)O

InChI

InChI=1S/C17H19NO4/c1-22-12-8-6-11(7-9-12)18-15(10-16(19)20)13-4-2-3-5-14(13)17(18)21/h6-9,15H,2-5,10H2,1H3,(H,19,20)