2,3,6,7-tetramethoxy-9,10-diphenyl-anthracene

Systemtic Name: 2,3,6,7-tetramethoxy-9,10-diphenyl-anthracene Openeye Name: 2,3,6,7-tetramethoxy-9,10-diphenyl-anthracene CAS Name: 2,3,6,7-tetramethoxy-9,10-diphenylanthracene IUPAC Name: 2,3,6,7-tetramethoxy-9,10-diphenylanthracene Traditional Name: 2,3,6,7-tetramethoxy-9,10-diphenyl-anthracene Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)C4=CC=CC=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)C4=CC=CC=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H26O4/c1-31-25-15-21-22(16-26(25)32-2)30(20-13-9-6-10-14-20)24-18-28(34-4)27(33-3)17-23(24)29(21)19-11-7-5-8-12-19/h5-18H,1-4H3