3-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]benzoic acid Openeye Name: 3-[(8-allyl-2-oxo-chromene-3-carbonyl)amino]benzoic acid CAS Name: 3-[[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]amino]benzoic acid IUPAC Name: 3-[(2-oxo-8-prop-2-enylchromene-3-carbonyl)amino]benzoic acid Traditional Name: 3-[(8-allyl-2-keto-chromene-3-carbonyl)amino]benzoic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H15NO5/c1-2-5-12-6-3-7-13-11-16(20(25)26-17(12)13)18(22)21-15-9-4-8-14(10-15)19(23)24/h2-4,6-11H,1,5H2,(H,21,22)(H,23,24)