8-methoxy-2-phenyl-6-prop-2-enyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 8-methoxy-2-phenyl-6-prop-2-enyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-allyl-8-methoxy-2-phenyl-chroman-4-ol CAS Name: 8-methoxy-2-phenyl-6-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 8-methoxy-2-phenyl-6-prop-2-enyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-allyl-8-methoxy-2-phenyl-chroman-4-ol Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)CC=C)C(CC(O2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C2C(=CC(=C1)CC=C)C(CC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3/c1-3-7-13-10-15-16(20)12-17(14-8-5-4-6-9-14)22-19(15)18(11-13)21-2/h3-6,8-11,16-17,20H,1,7,12H2,2H3