(E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)C(=O)C=CC3=CC=CC=C3)OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)OC1

InChI

InChI=1S/C19H18O3/c20-17(10-8-15-6-2-1-3-7-15)16-9-11-18-19(14-16)22-13-5-4-12-21-18/h1-3,6-11,14H,4-5,12-13H2/b10-8+