1,3-bis(oxidanylidene)-2-(3-oxidanylpropyl)benzo[e]isoindole-5,6-dicarboxylic acid

Systemtic Name: 1,3-bis(oxidanylidene)-2-(3-oxidanylpropyl)benzo[e]isoindole-5,6-dicarboxylic acid Openeye Name: 2-(3-hydroxypropyl)-1,3-dioxo-benzo[e]isoindole-5,6-dicarboxylic acid CAS Name: 2-(3-hydroxypropyl)-1,3-dioxobenzo[e]isoindole-5,6-dicarboxylic acid IUPAC Name: 2-(3-hydroxypropyl)-1,3-dioxobenzo[e]isoindole-5,6-dicarboxylic acid Traditional Name: 2-(3-hydroxypropyl)-1,3-diketo-benz[e]isoindole-5,6-dicarboxylic acid Formula: C17H13NO7 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C(=C1)C(=O)O)C(=O)O)C(=O)N(C3=O)CCCO

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C(=C1)C(=O)O)C(=O)O)C(=O)N(C3=O)CCCO

InChI

InChI=1S/C17H13NO7/c19-6-2-5-18-14(20)10-7-11(17(24)25)12-8(13(10)15(18)21)3-1-4-9(12)16(22)23/h1,3-4,7,19H,2,5-6H2,(H,22,23)(H,24,25)