4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]benzonitrile Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15NO4/c1-22-17-10-14(11-18-19(17)24-9-8-23-18)4-7-16(21)15-5-2-13(12-20)3-6-15/h2-7,10-11H,8-9H2,1H3/b7-4+