2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylchromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-chromen-4-ylidene]malononitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C#N)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C#N)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H16N2O3/c1-14-3-5-19-18(9-14)17(16(12-23)13-24)11-21(27-19)15-4-6-20-22(10-15)26-8-2-7-25-20/h3-6,9-11H,2,7-8H2,1H3