prop-2-enyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: prop-2-enyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: allyl 3-[2-formyl-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]propanoate CAS Name: 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxo-2-pyrrolylidene)methyl]-2-formyl-4-methyl-1H-pyrrol-3-yl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-formyl-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[2-formyl-5-[(Z)-(5-keto-3-methyl-4-vinyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid allyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)OCC=C)C=O)C=C2C(=C(C(=O)N2)C=C)C

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)OCC=C)C=O)/C=C\2/C(=C(C(=O)N2)C=C)C

InChI

InChI=1S/C20H22N2O4/c1-5-9-26-19(24)8-7-15-13(4)16(21-18(15)11-23)10-17-12(3)14(6-2)20(25)22-17/h5-6,10-11,21H,1-2,7-9H2,3-4H3,(H,22,25)/b17-10-