1,1-bis(ethenyl)-3-methyl-2-benzoxepin-5-one

Systemtic Name: 1,1-bis(ethenyl)-3-methyl-2-benzoxepin-5-one Openeye Name: 3-methyl-1,1-divinyl-2-benzoxepin-5-one CAS Name: 1,1-bis(ethenyl)-3-methyl-2-benzoxepin-5-one IUPAC Name: 1,1-bis(ethenyl)-3-methyl-2-benzoxepin-5-one Traditional Name: 3-methyl-1,1-divinyl-2-benzoxepin-5-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2C(O1)(C=C)C=C

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2C(O1)(C=C)C=C

InChI

InChI=1S/C15H14O2/c1-4-15(5-2)13-9-7-6-8-12(13)14(16)10-11(3)17-15/h4-10H,1-2H2,3H3