2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol

Systemtic Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Openeye Name: 2-(4-methoxyphenyl)chromane-5,7-diol CAS Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Traditional Name: 2-(4-methoxyphenyl)chroman-5,7-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C=C(C=C3O2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(C=C(C=C3O2)O)O

InChI

InChI=1S/C16H16O4/c1-19-12-4-2-10(3-5-12)15-7-6-13-14(18)8-11(17)9-16(13)20-15/h2-5,8-9,15,17-18H,6-7H2,1H3