ethyl (Z)-2-[4-methoxy-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-[4-methoxy-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]pent-2-enoate Openeye Name: ethyl (Z)-2-[3-(2-benzyloxy-2-oxo-ethyl)-4-methoxy-phenyl]pent-2-enoate CAS Name: (Z)-2-[4-methoxy-3-(2-oxo-2-phenylmethoxyethyl)phenyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[4-methoxy-3-(2-oxo-2-phenylmethoxyethyl)phenyl]pent-2-enoate Traditional Name: (Z)-2-[3-(2-benzoxy-2-keto-ethyl)-4-methoxy-phenyl]pent-2-enoic acid ethyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=C(C=C1)OC)CC(=O)OCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CC/C=C(/C1=CC(=C(C=C1)OC)CC(=O)OCC2=CC=CC=C2)\C(=O)OCC

InChI

InChI=1S/C23H26O5/c1-4-9-20(23(25)27-5-2)18-12-13-21(26-3)19(14-18)15-22(24)28-16-17-10-7-6-8-11-17/h6-14H,4-5,15-16H2,1-3H3/b20-9-