3-methyl-2-[(Z)-4-oxidanylbut-2-en-2-yl]-4-oxidanylidene-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde

Systemtic Name: 3-methyl-2-[(Z)-4-oxidanylbut-2-en-2-yl]-4-oxidanylidene-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Openeye Name: 2-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]-3-methyl-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde CAS Name: 2-[(Z)-4-hydroxybut-2-en-2-yl]-3-methyl-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carboxaldehyde IUPAC Name: 2-[(Z)-4-hydroxybut-2-en-2-yl]-3-methyl-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Traditional Name: 2-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]-4-keto-3-methyl-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1C(C2=C(O1)NC=C(C2=O)C3=CC=CC=C3)(C)C=O

Isomeric SMILES

C/C(=C/CO)/C1C(C2=C(O1)NC=C(C2=O)C3=CC=CC=C3)(C)C=O

InChI

InChI=1S/C19H19NO4/c1-12(8-9-21)17-19(2,11-22)15-16(23)14(10-20-18(15)24-17)13-6-4-3-5-7-13/h3-8,10-11,17,21H,9H2,1-2H3,(H,20,23)/b12-8-