methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-4-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-4-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylate Openeye Name: methyl 3-(2-methoxy-2-oxo-ethyl)-4-[(Z)-3-methoxy-3-oxo-prop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-[(Z)-3-methoxy-3-oxoprop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)-4-[(Z)-3-methoxy-3-oxoprop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-4-[(Z)-3-keto-3-methoxy-prop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylic acid methyl ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)OC)CC(=O)OC)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)OC)CC(=O)OC)/C=C\C(=O)OC

InChI

InChI=1S/C14H17NO6/c1-8-9(5-6-11(16)19-2)10(7-12(17)20-3)13(15-8)14(18)21-4/h5-6,15H,7H2,1-4H3/b6-5-