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

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]benzoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-(1-methoxycarbonylvinyl)phenoxy]benzoate CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-(3-methoxy-3-oxoprop-1-en-2-yl)phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-(3-methoxy-3-oxoprop-1-en-2-yl)phenoxy]benzoate Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[2-(1-carbomethoxyvinyl)-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(=C)C(=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/c1-5-32-27(29)25-22(35-18-10-12-21-24(14-18)34-15-33-21)7-6-8-23(25)36-20-11-9-17(30-3)13-19(20)16(2)26(28)31-4/h6-14H,2,5,15H2,1,3-4H3