4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-oxidanyl-benzoate

Systemtic Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-oxidanyl-benzoate Openeye Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-hydroxy-benzoate CAS Name: 4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-hydroxybenzoate IUPAC Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-hydroxybenzoate Traditional Name: 4-[(E)-3-(4-dimethylaminophenyl)acryloyl]-3-hydroxy-benzoate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)C(=O)[O-])O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C18H17NO4/c1-19(2)14-7-3-12(4-8-14)5-10-16(20)15-9-6-13(18(22)23)11-17(15)21/h3-11,21H,1-2H3,(H,22,23)/p-1/b10-5+