4-chloranyl-2-[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-enoyl]phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-enoyl]phenolate Openeye Name: 4-chloro-2-[(Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-prop-2-enoyl]phenolate CAS Name: 4-chloro-2-[(Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-oxoprop-2-enyl]phenolate IUPAC Name: 4-chloro-2-[(Z)-3-(3,4-dimethoxyphenyl)-3-hydroxyprop-2-enoyl]phenolate Traditional Name: 4-chloro-2-[(Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-acryloyl]phenolate Formula: C17H14ClO5- MolecularWeight: 333.74306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C2=C(C=CC(=C2)Cl)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)C2=C(C=CC(=C2)Cl)[O-])/O)OC

InChI

InChI=1S/C17H15ClO5/c1-22-16-6-3-10(7-17(16)23-2)14(20)9-15(21)12-8-11(18)4-5-13(12)19/h3-9,19-20H,1-2H3/p-1/b14-9-