5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol

Systemtic Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol Openeye Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol CAS Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol IUPAC Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol Traditional Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC)O

Isomeric SMILES

COC1=C2CCC(CC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC)O

InChI

InChI=1S/C22H24O5/c1-24-19-13-7-5-6-8-14(13)20(25-2)18-17(19)21(26-3)15-10-9-12(23)11-16(15)22(18)27-4/h5-8,12,23H,9-11H2,1-4H3