[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3,4,5-triethoxybenzoate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (4-phthalimidophenyl) ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25NO7/c1-4-32-22-15-17(16-23(33-5-2)24(22)34-6-3)27(31)35-19-13-11-18(12-14-19)28-25(29)20-9-7-8-10-21(20)26(28)30/h7-16H,4-6H2,1-3H3