2-(1-oxidanylidene-2,3,4,12-tetrahydrochromeno[2,3-b]quinolin-12-yl)propanedinitrile

Systemtic Name: 2-(1-oxidanylidene-2,3,4,12-tetrahydrochromeno[2,3-b]quinolin-12-yl)propanedinitrile Openeye Name: 2-(1-oxo-2,3,4,12-tetrahydrochromeno[2,3-b]quinolin-12-yl)propanedinitrile CAS Name: 2-(1-oxo-2,3,4,12-tetrahydro[1]benzopyrano[2,3-b]quinolin-12-yl)propanedinitrile IUPAC Name: 2-(1-oxo-2,3,4,12-tetrahydrochromeno[2,3-b]quinolin-12-yl)propanedinitrile Traditional Name: 2-(1-keto-2,3,4,12-tetrahydrochromeno[2,3-b]quinolin-12-yl)malononitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=CC4=CC=CC=C4N=C3O2)C(C#N)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=CC4=CC=CC=C4N=C3O2)C(C#N)C#N)C(=O)C1

InChI

InChI=1S/C19H13N3O2/c20-9-12(10-21)17-13-8-11-4-1-2-5-14(11)22-19(13)24-16-7-3-6-15(23)18(16)17/h1-2,4-5,8,12,17H,3,6-7H2