ethyl (E)-2-ethanoyl-5-(4-methoxy-3-phenylmethoxy-phenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (E)-2-ethanoyl-5-(4-methoxy-3-phenylmethoxy-phenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-2-acetyl-5-(3-benzyloxy-4-methoxy-phenyl)-3-oxo-pent-4-enoate CAS Name: (E)-2-acetyl-5-(4-methoxy-3-phenylmethoxyphenyl)-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetyl-5-(4-methoxy-3-phenylmethoxyphenyl)-3-oxopent-4-enoate Traditional Name: (E)-2-acetyl-5-(3-benzoxy-4-methoxy-phenyl)-3-keto-pent-4-enoic acid ethyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)C=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)/C=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C23H24O6/c1-4-28-23(26)22(16(2)24)19(25)12-10-17-11-13-20(27-3)21(14-17)29-15-18-8-6-5-7-9-18/h5-14,22H,4,15H2,1-3H3/b12-10+