2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-[6-(3-methylbut-2-enylamino)pyridin-3-yl]phenol

Systemtic Name: 2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-[6-(3-methylbut-2-enylamino)pyridin-3-yl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[6-(3-methylbut-2-enylamino)-3-pyridyl]phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[6-(3-methylbut-2-enylamino)-3-pyridinyl]phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[6-(3-methylbut-2-enylamino)pyridin-3-yl]phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-[6-(3-methylbut-2-enylamino)-3-pyridyl]phenol Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=NC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)C

Isomeric SMILES

CC(=CCNC1=NC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)C

InChI

InChI=1S/C29H34N2O5/c1-18(2)11-13-30-26-10-8-21(17-31-26)22-16-25(34-5)27(28(33)29(22)35-6)20-7-9-24(23(32)15-20)36-14-12-19(3)4/h7-12,15-17,32-33H,13-14H2,1-6H3,(H,30,31)