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

Systemtic Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-pyrrole Openeye Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-pyrrole CAS Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxypyrrole IUPAC Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxypyrrole Traditional Name: (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-pyrrole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC4=C(C=C3)OCO4)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC4=C(C=C3)OCO4)OC)C

InChI

InChI=1S/C19H18N2O3/c1-11-6-12(2)20-14(11)8-16-18(22-3)9-15(21-16)13-4-5-17-19(7-13)24-10-23-17/h4-9,20H,10H2,1-3H3/b16-8-