4-[(Z)-2-phenylethenyl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 4-[(Z)-2-phenylethenyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 4-[(Z)-styryl]cyclohepta-2,4,6-trien-1-one CAS Name: 4-[(Z)-2-phenylethenyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 4-[(Z)-2-phenylethenyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 4-[(Z)-styryl]cyclohepta-2,4,6-trien-1-one Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=CC(=O)C=C2

InChI

InChI=1S/C15H12O/c16-15-8-4-7-14(11-12-15)10-9-13-5-2-1-3-6-13/h1-12H/b10-9-