(E)-2-(1H-benzimidazol-2-yl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-oxochromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-ketochromen-3-yl)acrylonitrile Formula: C19H11N3O2 MolecularWeight: 313.30954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H11N3O2/c20-10-12(19-21-15-6-2-3-7-16(15)22-19)9-13-11-24-17-8-4-1-5-14(17)18(13)23/h1-9,11H,(H,21,22)/b12-9+