4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13NO3/c19-12-14-3-1-13(2-4-14)5-7-16(20)15-6-8-17-18(11-15)22-10-9-21-17/h1-8,11H,9-10H2/b7-5+