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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H11N3O2/c20-11-14(18-21-15-6-2-3-7-16(15)22-18)10-13-9-12-5-1-4-8-17(12)24-19(13)23/h1-10H,(H,21,22)/b14-10+