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

Systemtic Name: 9-(4-methylphenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-phenyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 9-(4-methylphenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 9-(4-methylphenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-phenyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-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=C(C4=O)C5=CC=CC=C5)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=CC=C5)OC2

InChI

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