1-(6-methoxy-1,1,4,4-tetramethyl-3H-isochromen-7-yl)ethanone

Systemtic Name: 1-(6-methoxy-1,1,4,4-tetramethyl-3H-isochromen-7-yl)ethanone Openeye Name: 1-(6-methoxy-1,1,4,4-tetramethyl-isochroman-7-yl)ethanone CAS Name: 1-(6-methoxy-1,1,4,4-tetramethyl-3,4-dihydro-1H-2-benzopyran-7-yl)ethanone IUPAC Name: 1-(6-methoxy-1,1,4,4-tetramethyl-3H-isochromen-7-yl)ethanone Traditional Name: 1-(6-methoxy-1,1,4,4-tetramethyl-isochroman-7-yl)ethanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1OC)C(COC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1OC)C(COC2(C)C)(C)C

InChI

InChI=1S/C16H22O3/c1-10(17)11-7-13-12(8-14(11)18-6)15(2,3)9-19-16(13,4)5/h7-8H,9H2,1-6H3