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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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