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

Systemtic Name: 9-(4-bromanyl-3-methyl-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-bromo-3-methyl-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-bromo-3-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-bromo-3-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(4-bromo-3-methyl-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO3/c1-15-11-17(7-9-21(15)25)26-13-20-22(28-14-26)10-8-18-19(12-23(27)29-24(18)20)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3