3-methoxy-2-[2,2,4-trimethyl-5-(1-oxidanylbut-3-enyl)-1H-quinolin-6-yl]phenol

Systemtic Name: 3-methoxy-2-[2,2,4-trimethyl-5-(1-oxidanylbut-3-enyl)-1H-quinolin-6-yl]phenol Openeye Name: 2-[5-(1-hydroxybut-3-enyl)-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxy-phenol CAS Name: 2-[5-(1-hydroxybut-3-enyl)-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenol IUPAC Name: 2-[5-(1-hydroxybut-3-enyl)-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenol Traditional Name: 2-[5-(1-hydroxybut-3-enyl)-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxy-phenol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC=C3OC)O)C(CC=C)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC=C3OC)O)C(CC=C)O)(C)C

InChI

InChI=1S/C23H27NO3/c1-6-8-17(25)22-15(21-18(26)9-7-10-19(21)27-5)11-12-16-20(22)14(2)13-23(3,4)24-16/h6-7,9-13,17,24-26H,1,8H2,2-5H3