methyl 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate Openeye Name: methyl 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxo-ethyl)phenyl]phenyl]acetate CAS Name: 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxoethyl)phenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxoethyl)phenyl]phenyl]acetate Traditional Name: 2-[3-[5-(2-keto-2-methoxy-ethyl)-2-methoxy-phenyl]-4-methoxy-phenyl]acetic acid methyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC)C2=C(C=CC(=C2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC)C2=C(C=CC(=C2)CC(=O)OC)OC

InChI

InChI=1S/C20H22O6/c1-23-17-7-5-13(11-19(21)25-3)9-15(17)16-10-14(12-20(22)26-4)6-8-18(16)24-2/h5-10H,11-12H2,1-4H3