methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]methyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]methyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-methoxy-2-[[(2-methoxy-1-methyl-2-oxo-ethyl)amino]methyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxopropan-2-yl)amino]methyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-methoxy-2-[[(1-methoxy-1-oxopropan-2-yl)amino]methyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-2-[[(2-keto-2-methoxy-1-methyl-ethyl)amino]methyl]-3-methoxy-prop-1-enyl]benzoic acid methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NCC(=CC1=CC=C(C=C1)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C(=O)OC)NC/C(=C\C1=CC=C(C=C1)C(=O)OC)/C(=O)OC

InChI

InChI=1S/C17H21NO6/c1-11(15(19)22-2)18-10-14(17(21)24-4)9-12-5-7-13(8-6-12)16(20)23-3/h5-9,11,18H,10H2,1-4H3/b14-9+