ethyl (Z)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrophenyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrophenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrobenzoyl)prop-2-enoate CAS Name: (Z)-3-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(4-nitrophenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitrobenzoyl)prop-2-enoate Traditional Name: (Z)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitrobenzoyl)acrylic acid ethyl ester Formula: C24H21IN2O5 MolecularWeight: 544.33841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)I)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C(=C1)C)C2=CC=C(C=C2)I)C)/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21IN2O5/c1-4-32-24(29)22(23(28)17-5-9-21(10-6-17)27(30)31)14-18-13-15(2)26(16(18)3)20-11-7-19(25)8-12-20/h5-14H,4H2,1-3H3/b22-14-