1-ethenyl-2,3-dimethoxy-benzo[a]anthracene

Systemtic Name: 1-ethenyl-2,3-dimethoxy-benzo[a]anthracene Openeye Name: 2,3-dimethoxy-1-vinyl-benzo[a]anthracene CAS Name: 1-ethenyl-2,3-dimethoxybenzo[a]anthracene IUPAC Name: 1-ethenyl-2,3-dimethoxybenzo[a]anthracene Traditional Name: 2,3-dimethoxy-1-vinyl-benz[a]anthracene Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32)C=C)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32)C=C)OC

InChI

InChI=1S/C22H18O2/c1-4-18-21-17(13-20(23-2)22(18)24-3)10-9-16-11-14-7-5-6-8-15(14)12-19(16)21/h4-13H,1H2,2-3H3