3-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-4,7-diol

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-4,7-diol Openeye Name: 3-(4-methoxyphenyl)-8-methyl-chromane-4,7-diol CAS Name: 3-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-4,7-diol Traditional Name: 3-(4-methoxyphenyl)-8-methyl-chroman-4,7-diol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H18O4/c1-10-15(18)8-7-13-16(19)14(9-21-17(10)13)11-3-5-12(20-2)6-4-11/h3-8,14,16,18-19H,9H2,1-2H3