[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid phthalimidomethyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N2O4/c26-21-14-7-1-2-8-15(14)22(27)25(21)13-29-23(28)20-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)20/h1-3,5,7-9,11H,4,6,10,12-13H2