2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]malononitrile Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=C(C#N)C#N)C4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=C(C#N)C#N)C4=CC=CC=C4O3

InChI

InChI=1S/C20H12N2O3/c21-11-14(12-22)16-10-19(25-17-4-2-1-3-15(16)17)13-5-6-18-20(9-13)24-8-7-23-18/h1-6,9-10H,7-8H2