2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C21H19O6- MolecularWeight: 367.37196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])OC)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3)OCC(=O)[O-])OC)/CC2

InChI

InChI=1S/C21H20O6/c1-25-16-6-7-17-14(11-16)4-5-15(21(17)24)9-13-3-8-18(19(10-13)26-2)27-12-20(22)23/h3,6-11H,4-5,12H2,1-2H3,(H,22,23)/p-1/b15-9-