methyl 4-[(E)-3-(1,3-benzodioxol-5-yloxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(1,3-benzodioxol-5-yloxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(1,3-benzodioxol-5-yloxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(1,3-benzodioxol-5-yloxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(1,3-benzodioxol-5-yloxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(1,3-benzodioxol-5-yloxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H14O6/c1-21-18(20)13-5-2-12(3-6-13)4-9-17(19)24-14-7-8-15-16(10-14)23-11-22-15/h2-10H,11H2,1H3/b9-4+