13-ethynyl-10,12-dimethoxy-8,13-dihydronaphtho[2,1-c][2]benzoxepine

Systemtic Name: 13-ethynyl-10,12-dimethoxy-8,13-dihydronaphtho[2,1-c][2]benzoxepine Openeye Name: 13-ethynyl-10,12-dimethoxy-8,13-dihydronaphtho[2,1-c][2]benzoxepine CAS Name: 13-ethynyl-10,12-dimethoxy-8,13-dihydronaphtho[2,1-c][2]benzoxepin IUPAC Name: 13-ethynyl-10,12-dimethoxy-8,13-dihydronaphtho[2,1-c][2]benzoxepine Traditional Name: 13-ethynyl-10,12-dimethoxy-8,13-dihydronaphtho[2,1-c][2]benzoxepin Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C3=C(C=CC4=CC=CC=C43)OCC2=C1)C#C)OC

Isomeric SMILES

COC1=CC(=C2C(C3=C(C=CC4=CC=CC=C43)OCC2=C1)C#C)OC

InChI

InChI=1S/C22H18O3/c1-4-17-21-15(11-16(23-2)12-20(21)24-3)13-25-19-10-9-14-7-5-6-8-18(14)22(17)19/h1,5-12,17H,13H2,2-3H3