2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(2-oxidanylidenechromen-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(2-oxidanylidenechromen-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2-oxochromen-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2-oxo-1-benzopyran-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2-oxochromen-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2-ketochromen-3-yl)nicotinonitrile Formula: C22H13N3O4 MolecularWeight: 383.35632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H13N3O4/c23-10-16-14(12-5-6-19-20(8-12)28-11-27-19)9-17(25-21(16)24)15-7-13-3-1-2-4-18(13)29-22(15)26/h1-9H,11H2,(H2,24,25)