methyl 4-[(E)-3-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H15ClO6 MolecularWeight: 374.7718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H15ClO6/c1-23-19(22)14-5-2-12(3-6-14)4-7-17(21)24-10-13-8-15(20)18-16(9-13)25-11-26-18/h2-9H,10-11H2,1H3/b7-4+