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

Systemtic Name: 3-(4-methoxyphenyl)-2H-chromene-7,8-diol Openeye Name: 3-(4-methoxyphenyl)-2H-chromene-7,8-diol CAS Name: 3-(4-methoxyphenyl)-2H-1-benzopyran-7,8-diol IUPAC Name: 3-(4-methoxyphenyl)-2H-chromene-7,8-diol Traditional Name: 3-(4-methoxyphenyl)-2H-chromene-7,8-diol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=C(C=C3)O)O)OC2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=C(C=C3)O)O)OC2

InChI

InChI=1S/C16H14O4/c1-19-13-5-2-10(3-6-13)12-8-11-4-7-14(17)15(18)16(11)20-9-12/h2-8,17-18H,9H2,1H3