3-(1H-indol-5-yl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-(1H-indol-5-yl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(1H-indol-5-yl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(1H-indol-5-yl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(1H-indol-5-yl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(1H-indol-5-yl)-3,6-dimethoxy-phenol Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC4=C(C=C3)NC=C4)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC4=C(C=C3)NC=C4)OC)O)C

InChI

InChI=1S/C27H27NO5/c1-16(2)10-12-33-23-8-6-19(14-22(23)29)25-24(31-3)15-20(27(32-4)26(25)30)17-5-7-21-18(13-17)9-11-28-21/h5-11,13-15,28-30H,12H2,1-4H3