1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]propan-1-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]propan-1-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]propan-1-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-1-benzopyran-3-yl]-1-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]propan-1-ol Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]propan-1-ol Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(OC2=CC=CC=C2C1C3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCC(C1=C(OC2=CC=CC=C2C1C3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C27H28O4/c1-5-21(28)26-25(19-11-7-6-10-17(19)2)20-12-8-9-13-22(20)31-27(26)18-14-15-23(29-3)24(16-18)30-4/h6-16,21,25,28H,5H2,1-4H3