(4Z)-4-[(E)-2-phenylethenyl]hepta-1,4,6-trien-3-one

Systemtic Name: (4Z)-4-[(E)-2-phenylethenyl]hepta-1,4,6-trien-3-one Openeye Name: (4Z)-4-[(E)-styryl]hepta-1,4,6-trien-3-one CAS Name: (4Z)-4-[(E)-2-phenylethenyl]-3-hepta-1,4,6-trienone IUPAC Name: (4Z)-4-[(E)-2-phenylethenyl]hepta-1,4,6-trien-3-one Traditional Name: (4Z)-4-[(E)-styryl]hepta-1,4,6-trien-3-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C=CC1=CC=CC=C1)C(=O)C=C

Isomeric SMILES

C=C/C=C(/C=C/C1=CC=CC=C1)\C(=O)C=C

InChI

InChI=1S/C15H14O/c1-3-8-14(15(16)4-2)12-11-13-9-6-5-7-10-13/h3-12H,1-2H2/b12-11+,14-8-