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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2COC3=C(C2O)C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2COC3=C(C2O)C=CC(=C3)O

InChI

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