8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one

Systemtic Name: 8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one Openeye Name: 8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one CAS Name: 8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one IUPAC Name: 8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one Traditional Name: 8-methoxy-4-methyl-1,2-dihydro-3-benzoxepin-5-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(CCO1)C=C(C=C2)OC

Isomeric SMILES

CC1C(=O)C2=C(CCO1)C=C(C=C2)OC

InChI

InChI=1S/C12H14O3/c1-8-12(13)11-4-3-10(14-2)7-9(11)5-6-15-8/h3-4,7-8H,5-6H2,1-2H3