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

Systemtic Name: 10-(3,4-dimethylphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(3,4-dimethylphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(3,4-dimethylphenyl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(3,4-dimethylphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(3,4-dimethylphenyl)-7-methyl-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=C(C=C(C=C1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2)C

InChI

InChI=1S/C24H21NO3/c1-14-8-9-18(10-15(14)2)25-12-17-11-21-19-6-4-5-7-20(19)24(26)28-23(21)16(3)22(17)27-13-25/h4-11H,12-13H2,1-3H3