8-methyl-N-phenyl-N-prop-2-enyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: 8-methyl-N-phenyl-N-prop-2-enyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-allyl-8-methyl-N-phenyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-phenyl-N-prop-2-enyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-phenyl-N-prop-2-enyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-allyl-8-methyl-N-phenyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-3-11-23(15-7-5-4-6-8-15)21(24)19-17-13-25-18-10-9-14(2)12-16(18)20(17)26-22-19/h3-10,12H,1,11,13H2,2H3