7-methoxy-3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one

Systemtic Name: 7-methoxy-3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one Openeye Name: 7-methoxy-3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one CAS Name: 7-methoxy-3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one IUPAC Name: 7-methoxy-3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one Traditional Name: 7-methoxy-3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(C(=O)C3C2(C3)C)(C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(C(=O)C3C2(C3)C)(C)C)OC

InChI

InChI=1S/C16H20O3/c1-9-6-13-10(7-12(9)18-5)16(4)8-11(16)14(17)15(2,3)19-13/h6-7,11H,8H2,1-5H3