N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]chromene-3-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)C2=CC3=CC=CC=C3OC2=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1NC(=O)C2=CC3=CC=CC=C3OC2=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-14-20(19(28-24-14)12-11-15-7-3-2-4-8-15)23-21(25)17-13-16-9-5-6-10-18(16)27-22(17)26/h2-13H,1H3,(H,23,25)/b12-11+