(11Z)-11-prop-2-enylidene-6H-benzo[c][1]benzoxepine

Systemtic Name: (11Z)-11-prop-2-enylidene-6H-benzo[c][1]benzoxepine Openeye Name: (11Z)-11-allylidene-6H-benzo[c][1]benzoxepine CAS Name: (11Z)-11-prop-2-enylidene-6H-benzo[c][1]benzoxepin IUPAC Name: (11Z)-11-prop-2-enylidene-6H-benzo[c][1]benzoxepine Traditional Name: (11Z)-11-allylidene-6H-benzo[c][1]benzoxepin Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C2=CC=CC=C2COC3=CC=CC=C31

Isomeric SMILES

C=C/C=C\1/C2=CC=CC=C2COC3=CC=CC=C31

InChI

InChI=1S/C17H14O/c1-2-7-15-14-9-4-3-8-13(14)12-18-17-11-6-5-10-16(15)17/h2-11H,1,12H2/b15-7-