ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]benzoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]benzoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]benzoate CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]benzoate Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methoxy-phenoxy]benzoic acid ethyl ester Formula: C27H24O9 MolecularWeight: 492.47406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC=C1OC2=C(C=C(C=C2)OC)C=CC(=O)OC)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(C=CC=C1OC2=C(C=C(C=C2)OC)/C=C/C(=O)OC)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H24O9/c1-4-32-27(29)26-22(35-19-10-12-21-24(15-19)34-16-33-21)6-5-7-23(26)36-20-11-9-18(30-2)14-17(20)8-13-25(28)31-3/h5-15H,4,16H2,1-3H3/b13-8+