3-(4-methylphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(4-methylphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(p-tolyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(4-methylphenyl)-2,4-dihydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(4-methylphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-(p-tolyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=CC=CC=C45)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=CC=CC=C45)OC2

InChI

InChI=1S/C22H17NO3/c1-14-6-8-15(9-7-14)23-12-19-20(25-13-23)11-10-17-16-4-2-3-5-18(16)22(24)26-21(17)19/h2-11H,12-13H2,1H3