2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)benzo[e]isoindole-5,6-dicarboxylic acid

Systemtic Name: 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)benzo[e]isoindole-5,6-dicarboxylic acid Openeye Name: 2-(4-methoxyphenyl)-1,3-dioxo-benzo[e]isoindole-5,6-dicarboxylic acid CAS Name: 2-(4-methoxyphenyl)-1,3-dioxobenzo[e]isoindole-5,6-dicarboxylic acid IUPAC Name: 2-(4-methoxyphenyl)-1,3-dioxobenzo[e]isoindole-5,6-dicarboxylic acid Traditional Name: 1,3-diketo-2-(4-methoxyphenyl)benz[e]isoindole-5,6-dicarboxylic acid Formula: C21H13NO7 MolecularWeight: 391.33042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C4C(=C3C2=O)C=CC=C4C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C4C(=C3C2=O)C=CC=C4C(=O)O)C(=O)O

InChI

InChI=1S/C21H13NO7/c1-29-11-7-5-10(6-8-11)22-18(23)14-9-15(21(27)28)16-12(17(14)19(22)24)3-2-4-13(16)20(25)26/h2-9H,1H3,(H,25,26)(H,27,28)