7-methyl-10-[(4-methylphenyl)methyl]-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 7-methyl-10-[(4-methylphenyl)methyl]-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 7-methyl-10-(p-tolylmethyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-[(4-methylphenyl)methyl]-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-[(4-methylphenyl)methyl]-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-(4-methylbenzyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2

InChI

InChI=1S/C24H21NO3/c1-15-7-9-17(10-8-15)12-25-13-18-11-21-19-5-3-4-6-20(19)24(26)28-23(21)16(2)22(18)27-14-25/h3-11H,12-14H2,1-2H3