(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-phenylprop-2-enoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 3-phenylprop-2-enoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C19H13NO5/c20-18(22)15-10-13-7-8-14(11-16(13)25-19(15)23)24-17(21)9-6-12-4-2-1-3-5-12/h1-11H,(H2,20,22)