2-[1,3-bis(oxidanylidene)inden-2-ylidene]benzimidazole-1,3-dicarbaldehyde

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]benzimidazole-1,3-dicarbaldehyde Openeye Name: 2-(1,3-dioxoindan-2-ylidene)benzimidazole-1,3-dicarbaldehyde CAS Name: 2-(1,3-dioxo-2-indenylidene)benzimidazole-1,3-dicarboxaldehyde IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)benzimidazole-1,3-dicarbaldehyde Traditional Name: 2-(1,3-diketoindan-2-ylidene)benzimidazole-1,3-dicarbaldehyde Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3N(C4=CC=CC=C4N3C=O)C=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3N(C4=CC=CC=C4N3C=O)C=O)C2=O

InChI

InChI=1S/C18H10N2O4/c21-9-19-13-7-3-4-8-14(13)20(10-22)18(19)15-16(23)11-5-1-2-6-12(11)17(15)24/h1-10H