(7Z)-9-phenyl-2,3,6,9-tetrahydro-1,5-dioxonin-4-one

Systemtic Name: (7Z)-9-phenyl-2,3,6,9-tetrahydro-1,5-dioxonin-4-one Openeye Name: (7Z)-9-phenyl-2,3,6,9-tetrahydro-1,5-dioxonin-4-one CAS Name: (7Z)-9-phenyl-2,3,6,9-tetrahydro-1,5-dioxonin-4-one IUPAC Name: (7Z)-9-phenyl-2,3,6,9-tetrahydro-1,5-dioxonin-4-one Traditional Name: (7Z)-9-phenyl-2,3,6,9-tetrahydro-1,5-dioxonin-4-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C=CCOC1=O)C2=CC=CC=C2

Isomeric SMILES

C1COC(/C=C\COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c14-13-8-10-15-12(7-4-9-16-13)11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4-