methyl 3-[4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-2-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-2-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[4-(2-methoxy-2-oxo-ethyl)-5-methyl-2-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]-1H-pyrrol-3-yl]propanoate CAS Name: 3-[4-(2-methoxy-2-oxoethyl)-5-methyl-2-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(2-methoxy-2-oxoethyl)-5-methyl-2-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[2-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]-4-(2-keto-2-methoxy-ethyl)-5-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3)CCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C27H27NO5/c1-18-22(17-26(31)33-3)21(14-15-25(30)32-2)27(28-18)23(19-10-6-4-7-11-19)16-24(29)20-12-8-5-9-13-20/h4-13,16,28H,14-15,17H2,1-3H3/b23-16-