8-methyl-7-(2-methylprop-2-enoxy)-4-phenyl-2H-chromen-2-ol

Systemtic Name: 8-methyl-7-(2-methylprop-2-enoxy)-4-phenyl-2H-chromen-2-ol Openeye Name: 8-methyl-7-(2-methylallyloxy)-4-phenyl-2H-chromen-2-ol CAS Name: 8-methyl-7-(2-methylprop-2-enoxy)-4-phenyl-2H-1-benzopyran-2-ol IUPAC Name: 8-methyl-7-(2-methylprop-2-enoxy)-4-phenyl-2H-chromen-2-ol Traditional Name: 8-methyl-7-(2-methylallyloxy)-4-phenyl-2H-chromen-2-ol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(C=C2C3=CC=CC=C3)O)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(C=C2C3=CC=CC=C3)O)OCC(=C)C

InChI

InChI=1S/C20H20O3/c1-13(2)12-22-18-10-9-16-17(15-7-5-4-6-8-15)11-19(21)23-20(16)14(18)3/h4-11,19,21H,1,12H2,2-3H3