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

Systemtic Name: 7-methyl-10-(4-phenoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 7-methyl-10-(4-phenoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-(4-phenoxyphenyl)-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-(4-phenoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-(4-phenoxyphenyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C28H21NO4 MolecularWeight: 435.47064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6C(=O)O2

InChI

InChI=1S/C28H21NO4/c1-18-26-19(15-25-23-9-5-6-10-24(23)28(30)33-27(18)25)16-29(17-31-26)20-11-13-22(14-12-20)32-21-7-3-2-4-8-21/h2-15H,16-17H2,1H3