4-[[(E)-3-(2H-chromen-3-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-(2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(2H-chromen-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(2H-chromen-3-yl)acryloyl]amino]benzoate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO4/c21-18(20-16-8-6-14(7-9-16)19(22)23)10-5-13-11-15-3-1-2-4-17(15)24-12-13/h1-11H,12H2,(H,20,21)(H,22,23)/p-1/b10-5+