4-methyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyran-2-one

Systemtic Name: 4-methyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyran-2-one Openeye Name: 4-methyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyran-2-one CAS Name: 4-methyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-pyranone IUPAC Name: 4-methyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyran-2-one Traditional Name: 4-methyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyran-2-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)OC(=C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-13-11-15(18-16(17)12-13)10-6-5-9-14-7-3-2-4-8-14/h2-12H,1H3/b9-5+,10-6+