5-[(Z)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(Z)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(Z)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]benzene-1,3-diol CAS Name: 5-[(Z)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol IUPAC Name: 5-[(Z)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol Traditional Name: 5-[(Z)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]resorcinol Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2-