5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-2-methoxy-phenol Openeye Name: 5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-2-methoxy-phenol CAS Name: 5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-2-methoxyphenol IUPAC Name: 5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]-2-methoxyphenol Traditional Name: 5-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-2-methoxy-phenol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC(=C(C=C3)OC)O)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC(=C(C=C3)OC)O)OC)C

InChI

InChI=1S/C19H20N2O3/c1-11-7-12(2)20-14(11)9-16-19(24-4)10-15(21-16)13-5-6-18(23-3)17(22)8-13/h5-10,20,22H,1-4H3/b16-9-