3,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile

Systemtic Name: 3,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Openeye Name: 3,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile CAS Name: 3,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenenitrile IUPAC Name: 3,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Traditional Name: 3,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)acrylonitrile Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=CC#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=CC#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H15NO4/c20-6-5-15(13-1-3-16-18(11-13)23-9-7-21-16)14-2-4-17-19(12-14)24-10-8-22-17/h1-5,11-12H,7-10H2