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

Systemtic Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Openeye Name: 3-(4-methoxyphenyl)chromane-5,7-diol CAS Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Traditional Name: 3-(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)C2CC3=C(C=C(C=C3OC2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=C(C=C3OC2)O)O

InChI

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