3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol

Systemtic Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol Openeye Name: 3-(4-methoxyphenyl)chromane-6,7-diol CAS Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol Traditional Name: 3-(4-methoxyphenyl)chroman-6,7-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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