2-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylidene]propanedioate

Systemtic Name: 2-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylidene]propanedioate Openeye Name: 2-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]propanedioate CAS Name: 2-[(3-phenyl-1-imidazo[1,5-a]pyridinyl)methylidene]propanedioate IUPAC Name: 2-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylidene]propanedioate Traditional Name: 2-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]malonate Formula: C17H10N2O4-2 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-16(21)12(17(22)23)10-13-14-8-4-5-9-19(14)15(18-13)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,22,23)/p-2