2-[(E)-3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]benzoate

Systemtic Name: 2-[(E)-3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]benzoate Openeye Name: 2-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]benzoate CAS Name: 2-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]benzoate IUPAC Name: 2-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]benzoate Traditional Name: 2-[(E)-3-keto-3-(1H-pyrrol-2-yl)prop-1-enyl]benzoate Formula: C14H10NO3- MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CN2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CN2)C(=O)[O-]

InChI

InChI=1S/C14H11NO3/c16-13(12-6-3-9-15-12)8-7-10-4-1-2-5-11(10)14(17)18/h1-9,15H,(H,17,18)/p-1/b8-7+