methyl 4-[(E)-3-[(2-methoxy-5-methyl-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-methoxy-5-methyl-phenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(2-methoxy-5-methyl-phenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2-methoxy-5-methylphenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2-methoxy-5-methylphenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-methoxy-5-methyl-benzyl)oxy-prop-1-enyl]benzoic acid methyl ester Formula: C20H20O5 MolecularWeight: 340.3698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20O5/c1-14-4-10-18(23-2)17(12-14)13-25-19(21)11-7-15-5-8-16(9-6-15)20(22)24-3/h4-12H,13H2,1-3H3/b11-7+