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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 1-amino-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-9,10-dioxo-2-anthracenecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 1-amino-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-9,10-diketo-anthracene-2-carboxylic acid phthalimidomethyl ester Formula: C24H14N2O6 MolecularWeight: 426.37776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14N2O6/c25-19-17(10-9-16-18(19)21(28)13-6-2-1-5-12(13)20(16)27)24(31)32-11-26-22(29)14-7-3-4-8-15(14)23(26)30/h1-10H,11,25H2