3-methyl-3-[(E)-2-methyl-3-oxidanyl-but-1-enyl]-7-phenyl-2H-furo[3,2-c]pyridin-2-ol

Systemtic Name: 3-methyl-3-[(E)-2-methyl-3-oxidanyl-but-1-enyl]-7-phenyl-2H-furo[3,2-c]pyridin-2-ol Openeye Name: 3-[(E)-3-hydroxy-2-methyl-but-1-enyl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-2-ol CAS Name: 3-[(E)-3-hydroxy-2-methylbut-1-enyl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-2-ol IUPAC Name: 3-[(E)-3-hydroxy-2-methylbut-1-enyl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-2-ol Traditional Name: 3-[(E)-3-hydroxy-2-methyl-but-1-enyl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-2-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1(C(OC2=C1C=NC=C2C3=CC=CC=C3)O)C)C)O

Isomeric SMILES

CC(/C(=C/C1(C(OC2=C1C=NC=C2C3=CC=CC=C3)O)C)/C)O

InChI

InChI=1S/C19H21NO3/c1-12(13(2)21)9-19(3)16-11-20-10-15(17(16)23-18(19)22)14-7-5-4-6-8-14/h4-11,13,18,21-22H,1-3H3/b12-9+