6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one

Systemtic Name: 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one Openeye Name: 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one CAS Name: 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one IUPAC Name: 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one Traditional Name: 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CCC(COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-10-7-8-12(9-15-13(10)14)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3