4-methoxy-1-[4-methoxy-2,7-bis(oxidanyl)phenanthren-1-yl]phenanthrene-2,7-diol

Systemtic Name: 4-methoxy-1-[4-methoxy-2,7-bis(oxidanyl)phenanthren-1-yl]phenanthrene-2,7-diol Openeye Name: 1-(2,7-dihydroxy-4-methoxy-1-phenanthryl)-4-methoxy-phenanthrene-2,7-diol CAS Name: 1-(2,7-dihydroxy-4-methoxy-1-phenanthrenyl)-4-methoxyphenanthrene-2,7-diol IUPAC Name: 1-(2,7-dihydroxy-4-methoxyphenanthren-1-yl)-4-methoxyphenanthrene-2,7-diol Traditional Name: 1-(2,7-dihydroxy-4-methoxy-1-phenanthryl)-4-methoxy-phenanthrene-2,7-diol Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3=C(C=C2)C=C(C=C3)O)C4=C(C=C(C5=C4C=CC6=C5C=CC(=C6)O)OC)O)O

Isomeric SMILES

COC1=CC(=C(C2=C1C3=C(C=C2)C=C(C=C3)O)C4=C(C=C(C5=C4C=CC6=C5C=CC(=C6)O)OC)O)O

InChI

InChI=1S/C30H22O6/c1-35-25-13-23(33)29(21-7-3-15-11-17(31)5-9-19(15)27(21)25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)26(36-2)14-24(30)34/h3-14,31-34H,1-2H3