11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine

Systemtic Name: 11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine Openeye Name: 11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine CAS Name: 11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepin IUPAC Name: 11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepine Traditional Name: 11-ethynyl-8,10-dimethoxy-6,11-dihydrobenzo[c][1]benzoxepin Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C3=CC=CC=C3OCC2=C1)C#C)OC

Isomeric SMILES

COC1=CC(=C2C(C3=CC=CC=C3OCC2=C1)C#C)OC

InChI

InChI=1S/C18H16O3/c1-4-14-15-7-5-6-8-16(15)21-11-12-9-13(19-2)10-17(20-3)18(12)14/h1,5-10,14H,11H2,2-3H3