4,4,5,8-tetramethyl-6-phenylmethoxy-7-prop-2-enyl-3H-chromen-2-one

Systemtic Name: 4,4,5,8-tetramethyl-6-phenylmethoxy-7-prop-2-enyl-3H-chromen-2-one Openeye Name: 7-allyl-6-benzyloxy-4,4,5,8-tetramethyl-chroman-2-one CAS Name: 4,4,5,8-tetramethyl-6-phenylmethoxy-7-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 4,4,5,8-tetramethyl-6-phenylmethoxy-7-prop-2-enyl-3H-chromen-2-one Traditional Name: 7-allyl-6-benzoxy-4,4,5,8-tetramethyl-chroman-2-one Formula: C23H26O3 MolecularWeight: 350.45074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c1-6-10-18-15(2)22-20(23(4,5)13-19(24)26-22)16(3)21(18)25-14-17-11-8-7-9-12-17/h6-9,11-12H,1,10,13-14H2,2-5H3