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

Systemtic Name: 8-methoxy-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]chromene-3-carboxamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-14-20(18(30-25-14)12-11-15-7-4-3-5-8-15)24-22(26)17-13-16-9-6-10-19(28-2)21(16)29-23(17)27/h3-13H,1-2H3,(H,24,26)/b12-11+