2-methoxy-4-(7-oxidanyl-2H-chromen-3-yl)benzene-1,3-diol

Systemtic Name: 2-methoxy-4-(7-oxidanyl-2H-chromen-3-yl)benzene-1,3-diol Openeye Name: 4-(7-hydroxy-2H-chromen-3-yl)-2-methoxy-benzene-1,3-diol CAS Name: 4-(7-hydroxy-2H-1-benzopyran-3-yl)-2-methoxybenzene-1,3-diol IUPAC Name: 4-(7-hydroxy-2H-chromen-3-yl)-2-methoxybenzene-1,3-diol Traditional Name: 4-(7-hydroxy-2H-chromen-3-yl)-2-methoxy-resorcinol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)C2=CC3=C(C=C(C=C3)O)OC2)O

Isomeric SMILES

COC1=C(C=CC(=C1O)C2=CC3=C(C=C(C=C3)O)OC2)O

InChI

InChI=1S/C16H14O5/c1-20-16-13(18)5-4-12(15(16)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-7,17-19H,8H2,1H3