(2-ethoxyphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (2-ethoxyphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (2-ethoxyphenyl) 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid o-phenetyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c1-2-28-19-12-5-6-13-20(19)29-23(27)15-8-7-9-16(14-15)24-21(25)17-10-3-4-11-18(17)22(24)26/h3-14H,2H2,1H3