3-[(Z)-2-methyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-7-phenyl-3,5-dihydro-2H-furo[3,2-c]pyridin-4-one

Systemtic Name: 3-[(Z)-2-methyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-7-phenyl-3,5-dihydro-2H-furo[3,2-c]pyridin-4-one Openeye Name: 2-hydroxy-3-[(Z)-3-hydroxy-2-methyl-but-1-enyl]-7-phenyl-3,5-dihydro-2H-furo[3,2-c]pyridin-4-one CAS Name: 2-hydroxy-3-[(Z)-3-hydroxy-2-methylbut-1-enyl]-7-phenyl-3,5-dihydro-2H-furo[3,2-c]pyridin-4-one IUPAC Name: 2-hydroxy-3-[(Z)-3-hydroxy-2-methylbut-1-enyl]-7-phenyl-3,5-dihydro-2H-furo[3,2-c]pyridin-4-one Traditional Name: 2-hydroxy-3-[(Z)-3-hydroxy-2-methyl-but-1-enyl]-7-phenyl-3,5-dihydro-2H-furo[3,2-c]pyridin-4-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1C(OC2=C1C(=O)NC=C2C3=CC=CC=C3)O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-10(11(2)20)8-13-15-16(23-18(13)22)14(9-19-17(15)21)12-6-4-3-5-7-12/h3-9,11,13,18,20,22H,1-2H3,(H,19,21)/b10-8-