(E)-1-phenyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCOC2=C(C1)C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c20-18(16-6-2-1-3-7-16)11-9-15-10-12-19-17(14-15)8-4-5-13-21-19/h1-3,6-7,9-12,14H,4-5,8,13H2/b11-9+