6-chloranyl-4-methyl-9-(4-methylphenyl)-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-methyl-9-(4-methylphenyl)-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-benzyl-6-chloro-4-methyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-methyl-9-(4-methylphenyl)-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-benzyl-6-chloro-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-benzyl-6-chloro-4-methyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=C(C(=O)O4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=C(C(=O)O4)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H22ClNO3/c1-16-8-10-19(11-9-16)28-14-22-24-20(13-23(27)25(22)30-15-28)17(2)21(26(29)31-24)12-18-6-4-3-5-7-18/h3-11,13H,12,14-15H2,1-2H3