9-(4-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(4-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-phenyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-phenyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2

InChI

InChI=1S/C24H19NO3/c1-16-7-9-18(10-8-16)25-14-21-22(27-15-25)12-11-19-20(13-23(26)28-24(19)21)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3