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

Systemtic Name: 3-[2-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-methoxy-4-oxidanyl-phenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol Openeye Name: 3-[4-hydroxy-2-[(E)-2-(3-hydroxyphenyl)vinyl]-6-methoxy-phenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol CAS Name: 3-[4-hydroxy-2-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol IUPAC Name: 3-[4-hydroxy-2-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-methoxyphenyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol Traditional Name: 3-[4-hydroxy-2-[(E)-2-(3-hydroxyphenyl)vinyl]-6-methoxy-phenyl]-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=CC(=C(C=C32)C4=C(C=C(C=C4C=CC5=CC(=CC=C5)O)O)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C30H26O6/c1-35-23-12-20-9-8-18-13-26(33)25(16-24(18)29(20)27(34)15-23)30-19(11-22(32)14-28(30)36-2)7-6-17-4-3-5-21(31)10-17/h3-7,10-16,31-34H,8-9H2,1-2H3/b7-6+