6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one

Systemtic Name: 6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one Openeye Name: 6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one CAS Name: 6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one IUPAC Name: 6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one Traditional Name: 6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC(=O)C(=C2CO1)C3=CC=CC=C3

Isomeric SMILES

C1COC2CC(=O)C(=C2CO1)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3/c15-12-8-13-11(9-16-6-7-17-13)14(12)10-4-2-1-3-5-10/h1-5,13H,6-9H2