2-(4,4,5,8-tetramethyl-2-oxidanylidene-6-phenylmethoxy-3H-chromen-7-yl)ethanal

Systemtic Name: 2-(4,4,5,8-tetramethyl-2-oxidanylidene-6-phenylmethoxy-3H-chromen-7-yl)ethanal Openeye Name: 2-(6-benzyloxy-4,4,5,8-tetramethyl-2-oxo-chroman-7-yl)acetaldehyde CAS Name: 2-(4,4,5,8-tetramethyl-2-oxo-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-7-yl)acetaldehyde IUPAC Name: 2-(4,4,5,8-tetramethyl-2-oxo-6-phenylmethoxy-3H-chromen-7-yl)acetaldehyde Traditional Name: 2-(6-benzoxy-2-keto-4,4,5,8-tetramethyl-chroman-7-yl)acetaldehyde Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1CC=O)OCC3=CC=CC=C3)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1CC=O)OCC3=CC=CC=C3)C)C(CC(=O)O2)(C)C

InChI

InChI=1S/C22H24O4/c1-14-17(10-11-23)20(25-13-16-8-6-5-7-9-16)15(2)19-21(14)26-18(24)12-22(19,3)4/h5-9,11H,10,12-13H2,1-4H3