4,4,5,7-tetramethyl-6-phenylmethoxy-3H-chromen-2-one

Systemtic Name: 4,4,5,7-tetramethyl-6-phenylmethoxy-3H-chromen-2-one Openeye Name: 6-benzyloxy-4,4,5,7-tetramethyl-chroman-2-one CAS Name: 4,4,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 4,4,5,7-tetramethyl-6-phenylmethoxy-3H-chromen-2-one Traditional Name: 6-benzoxy-4,4,5,7-tetramethyl-chroman-2-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OCC3=CC=CC=C3)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1OCC3=CC=CC=C3)C)C(CC(=O)O2)(C)C

InChI

InChI=1S/C20H22O3/c1-13-10-16-18(20(3,4)11-17(21)23-16)14(2)19(13)22-12-15-8-6-5-7-9-15/h5-10H,11-12H2,1-4H3