3-[(E)-2-phenylethenyl]-1,5-dihydro-2,4-benzodioxepine

Systemtic Name: 3-[(E)-2-phenylethenyl]-1,5-dihydro-2,4-benzodioxepine Openeye Name: 3-[(E)-styryl]-1,5-dihydro-2,4-benzodioxepine CAS Name: 3-[(E)-2-phenylethenyl]-1,5-dihydro-2,4-benzodioxepin IUPAC Name: 3-[(E)-2-phenylethenyl]-1,5-dihydro-2,4-benzodioxepine Traditional Name: 3-[(E)-styryl]-1,5-dihydro-2,4-benzodioxepin Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC(O1)C=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2COC(O1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-2-6-14(7-3-1)10-11-17-18-12-15-8-4-5-9-16(15)13-19-17/h1-11,17H,12-13H2/b11-10+