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

Systemtic Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(2,3,4-trimethoxyphenyl)pyrrole Openeye Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(2,3,4-trimethoxyphenyl)pyrrole CAS Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(2,3,4-trimethoxyphenyl)pyrrole IUPAC Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(2,3,4-trimethoxyphenyl)pyrrole Traditional Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(2,3,4-trimethoxyphenyl)pyrrole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-12-9-13(2)22-15(12)10-17-19(25-4)11-16(23-17)14-7-8-18(24-3)21(27-6)20(14)26-5/h7-11,22H,1-6H3/b17-10-