[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid phthalimidomethyl ester Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H16N2O5/c27-21(31-14-26-23(29)15-7-1-2-8-16(15)24(26)30)13-25-19-11-5-3-9-17(19)22(28)18-10-4-6-12-20(18)25/h1-12H,13-14H2