5,6,11,12-tetramethoxy-1,4-dihydrotetracene

Systemtic Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene Openeye Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene CAS Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene IUPAC Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene Traditional Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene Formula: C22H22O4 MolecularWeight: 350.40768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC=CCC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC

Isomeric SMILES

COC1=C2CC=CCC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC

InChI

InChI=1S/C22H22O4/c1-23-19-13-9-5-6-10-14(13)21(25-3)18-17(19)20(24-2)15-11-7-8-12-16(15)22(18)26-4/h5-10H,11-12H2,1-4H3