6-methyl-4-[(Z)-4-phenylbut-3-enoxy]pyran-2-one

Systemtic Name: 6-methyl-4-[(Z)-4-phenylbut-3-enoxy]pyran-2-one Openeye Name: 6-methyl-4-[(Z)-4-phenylbut-3-enoxy]pyran-2-one CAS Name: 6-methyl-4-[(Z)-4-phenylbut-3-enoxy]-2-pyranone IUPAC Name: 6-methyl-4-[(Z)-4-phenylbut-3-enoxy]pyran-2-one Traditional Name: 6-methyl-4-[(Z)-4-phenylbut-3-enoxy]pyran-2-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)O1)OCCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=O)O1)OCC/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c1-13-11-15(12-16(17)19-13)18-10-6-5-9-14-7-3-2-4-8-14/h2-5,7-9,11-12H,6,10H2,1H3/b9-5-