2,3,6,7-tetramethoxy-9,10-dihydroanthracene

Systemtic Name: 2,3,6,7-tetramethoxy-9,10-dihydroanthracene Openeye Name: 2,3,6,7-tetramethoxy-9,10-dihydroanthracene CAS Name: 2,3,6,7-tetramethoxy-9,10-dihydroanthracene IUPAC Name: 2,3,6,7-tetramethoxy-9,10-dihydroanthracene Traditional Name: 2,3,6,7-tetramethoxy-9,10-dihydroanthracene Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=CC(=C(C=C3CC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CC3=CC(=C(C=C3CC2=C1)OC)OC)OC

InChI

InChI=1S/C18H20O4/c1-19-15-7-11-5-13-9-17(21-3)18(22-4)10-14(13)6-12(11)8-16(15)20-2/h7-10H,5-6H2,1-4H3