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

Systemtic Name: 2-[(E)-but-2-en-2-yl]-3-methyl-4-oxidanylidene-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Openeye Name: 3-methyl-2-[(E)-1-methylprop-1-enyl]-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde CAS Name: 2-[(E)-but-2-en-2-yl]-3-methyl-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carboxaldehyde IUPAC Name: 2-[(E)-but-2-en-2-yl]-3-methyl-4-oxo-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Traditional Name: 4-keto-3-methyl-2-[(E)-1-methylprop-1-enyl]-5-phenyl-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-4-12(2)17-19(3,11-21)15-16(22)14(10-20-18(15)23-17)13-8-6-5-7-9-13/h4-11,17H,1-3H3,(H,20,22)/b12-4+