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4-[1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindol-5-yl]oxybenzoic acid

4-[1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindol-5-yl]oxybenzoic acid

Systemtic Name:4-[1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindol-5-yl]oxybenzoic acid
Openeye Name:4-[1,3-dioxo-2-(1-phenylethyl)isoindolin-5-yl]oxybenzoic acid
CAS Name:4-[[1,3-dioxo-2-(1-phenylethyl)-5-isoindolyl]oxy]benzoic acid
IUPAC Name:4-[1,3-dioxo-2-(1-phenylethyl)isoindol-5-yl]oxybenzoic acid
Traditional Name:4-[1,3-diketo-2-(1-phenylethyl)isoindolin-5-yl]oxybenzoic acid
Formula: C23H17NO5
MolecularWeight: 387.38478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C23H17NO5/c1-14(15-5-3-2-4-6-15)24-21(25)19-12-11-18(13-20(19)22(24)26)29-17-9-7-16(8-10-17)23(27)28/h2-14H,1H3,(H,27,28)


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