6-but-3-enyl-2-oxidanyl-3-(1-phenylpropyl)pyran-4-one

Systemtic Name: 6-but-3-enyl-2-oxidanyl-3-(1-phenylpropyl)pyran-4-one Openeye Name: 6-but-3-enyl-2-hydroxy-3-(1-phenylpropyl)pyran-4-one CAS Name: 6-but-3-enyl-2-hydroxy-3-(1-phenylpropyl)-4-pyranone IUPAC Name: 6-but-3-enyl-2-hydroxy-3-(1-phenylpropyl)pyran-4-one Traditional Name: 6-but-3-enyl-2-hydroxy-3-(1-phenylpropyl)pyran-4-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=C(OC(=CC2=O)CCC=C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=C(OC(=CC2=O)CCC=C)O

InChI

InChI=1S/C18H20O3/c1-3-5-11-14-12-16(19)17(18(20)21-14)15(4-2)13-9-7-6-8-10-13/h3,6-10,12,15,20H,1,4-5,11H2,2H3