3-[2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-6-oxidanyl-phenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

Systemtic Name: 3-[2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-6-oxidanyl-phenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol Openeye Name: 3-[2-hydroxy-6-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-phenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol CAS Name: 3-[2-hydroxy-6-[2-(3-hydroxyphenyl)ethyl]-4-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol IUPAC Name: 3-[2-hydroxy-6-[2-(3-hydroxyphenyl)ethyl]-4-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol Traditional Name: 3-[2-hydroxy-6-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-phenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol Formula: C30H28O6 MolecularWeight: 484.53972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC3=CC(=C(C=C32)C4=C(C=C(C=C4CCC5=CC(=CC=C5)O)OC)O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)CCC3=CC(=C(C=C32)C4=C(C=C(C=C4CCC5=CC(=CC=C5)O)OC)O)O)O

InChI

InChI=1S/C30H28O6/c1-35-22-11-19(7-6-17-4-3-5-21(31)10-17)30(28(34)15-22)25-16-24-18(13-26(25)32)8-9-20-12-23(36-2)14-27(33)29(20)24/h3-5,10-16,31-34H,6-9H2,1-2H3