4-methoxy-1-[5-methoxy-4,7-bis(oxidanyl)phenanthren-1-yl]phenanthrene-2,5-diol

Systemtic Name: 4-methoxy-1-[5-methoxy-4,7-bis(oxidanyl)phenanthren-1-yl]phenanthrene-2,5-diol Openeye Name: 1-(4,7-dihydroxy-5-methoxy-1-phenanthryl)-4-methoxy-phenanthrene-2,5-diol CAS Name: 1-(4,7-dihydroxy-5-methoxy-1-phenanthrenyl)-4-methoxyphenanthrene-2,5-diol IUPAC Name: 1-(4,7-dihydroxy-5-methoxyphenanthren-1-yl)-4-methoxyphenanthrene-2,5-diol Traditional Name: 1-(4,7-dihydroxy-5-methoxy-1-phenanthryl)-4-methoxy-phenanthrene-2,5-diol Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3=C(C=CC=C3O)C=C2)C4=C5C=CC6=CC(=CC(=C6C5=C(C=C4)O)OC)O)O

Isomeric SMILES

COC1=CC(=C(C2=C1C3=C(C=CC=C3O)C=C2)C4=C5C=CC6=CC(=CC(=C6C5=C(C=C4)O)OC)O)O

InChI

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