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

Systemtic Name: 5-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]benzene-1,3-diol CAS Name: 5-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]benzene-1,3-diol IUPAC Name: 5-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]benzene-1,3-diol Traditional Name: 5-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]resorcinol Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-19-15-5-4-10(8-14(15)16)2-3-11-6-12(17)9-13(18)7-11/h2-9,17-18H,16H2,1H3/b3-2-