ethyl (2E,4E)-6-(5-methoxy-2-phenylmethoxy-phenyl)-3-methyl-6-oxidanylidene-hexa-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-6-(5-methoxy-2-phenylmethoxy-phenyl)-3-methyl-6-oxidanylidene-hexa-2,4-dienoate Openeye Name: ethyl (2E,4E)-6-(2-benzyloxy-5-methoxy-phenyl)-3-methyl-6-oxo-hexa-2,4-dienoate CAS Name: (2E,4E)-6-(5-methoxy-2-phenylmethoxyphenyl)-3-methyl-6-oxohexa-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-6-(5-methoxy-2-phenylmethoxyphenyl)-3-methyl-6-oxohexa-2,4-dienoate Traditional Name: (2E,4E)-6-(2-benzoxy-5-methoxy-phenyl)-6-keto-3-methyl-hexa-2,4-dienoic acid ethyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-4-27-23(25)14-17(2)10-12-21(24)20-15-19(26-3)11-13-22(20)28-16-18-8-6-5-7-9-18/h5-15H,4,16H2,1-3H3/b12-10+,17-14+