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

Systemtic Name: 2-[(E)-but-2-en-2-yl]-5-(4-hydroxyphenyl)-3-methyl-4-oxidanylidene-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Openeye Name: 5-(4-hydroxyphenyl)-3-methyl-2-[(E)-1-methylprop-1-enyl]-4-oxo-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde CAS Name: 2-[(E)-but-2-en-2-yl]-5-(4-hydroxyphenyl)-3-methyl-4-oxo-2,7-dihydrofuro[2,3-b]pyridine-3-carboxaldehyde IUPAC Name: 2-[(E)-but-2-en-2-yl]-5-(4-hydroxyphenyl)-3-methyl-4-oxo-2,7-dihydrofuro[2,3-b]pyridine-3-carbaldehyde Traditional Name: 5-(4-hydroxyphenyl)-4-keto-3-methyl-2-[(E)-1-methylprop-1-enyl]-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=C(C)C1C(C2=C(O1)NC=C(C2=O)C3=CC=C(C=C3)O)(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-4-11(2)17-19(3,10-21)15-16(23)14(9-20-18(15)24-17)12-5-7-13(22)8-6-12/h4-10,17,22H,1-3H3,(H,20,23)/b11-4+