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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid phthalimidomethyl ester Formula: C24H13NO6 MolecularWeight: 411.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H13NO6/c26-20-13-6-1-2-7-14(13)21(27)19-17(20)10-5-11-18(19)24(30)31-12-25-22(28)15-8-3-4-9-16(15)23(25)29/h1-11H,12H2