[2-(3,4-dimethoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [6-allyl-2-(3,4-dimethoxyphenyl)-8-methoxy-chroman-4-yl] acetate CAS Name: acetic acid [2-(3,4-dimethoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-8-methoxy-6-prop-2-enyl-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [6-allyl-2-(3,4-dimethoxyphenyl)-8-methoxy-chroman-4-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=C(C=C(C=C12)CC=C)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1CC(OC2=C(C=C(C=C12)CC=C)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26O6/c1-6-7-15-10-17-20(28-14(2)24)13-19(29-23(17)22(11-15)27-5)16-8-9-18(25-3)21(12-16)26-4/h6,8-12,19-20H,1,7,13H2,2-5H3