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7-methoxy-8-[(7-methoxy-5-oxidanyl-9,10-dihydrophenanthren-2-yl)oxy]-9,10-dihydrophenanthrene-2,5-diol

7-methoxy-8-[(7-methoxy-5-oxidanyl-9,10-dihydrophenanthren-2-yl)oxy]-9,10-dihydrophenanthrene-2,5-diol

Systemtic Name:7-methoxy-8-[(7-methoxy-5-oxidanyl-9,10-dihydrophenanthren-2-yl)oxy]-9,10-dihydrophenanthrene-2,5-diol
Openeye Name:8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
CAS Name:8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
IUPAC Name:8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Traditional Name:8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Formula: C30H26O6
MolecularWeight: 482.52384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC3=C2C=CC(=C3)OC4=C(C=C(C5=C4CCC6=C5C=CC(=C6)O)O)OC)O


Isomeric SMILES

COC1=CC(=C2C(=C1)CCC3=C2C=CC(=C3)OC4=C(C=C(C5=C4CCC6=C5C=CC(=C6)O)O)OC)O


InChI

InChI=1S/C30H26O6/c1-34-21-13-18-4-3-17-12-20(7-10-22(17)28(18)25(32)14-21)36-30-24-8-5-16-11-19(31)6-9-23(16)29(24)26(33)15-27(30)35-2/h6-7,9-15,31-33H,3-5,8H2,1-2H3


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