7-methyl-10-(pyridin-2-ylmethyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 7-methyl-10-(pyridin-2-ylmethyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 7-methyl-10-(2-pyridylmethyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-(2-pyridinylmethyl)-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-(pyridin-2-ylmethyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-(2-pyridylmethyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC4=CC=CC=N4)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC4=CC=CC=N4)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C22H18N2O3/c1-14-20-15(11-24(13-26-20)12-16-6-4-5-9-23-16)10-19-17-7-2-3-8-18(17)22(25)27-21(14)19/h2-10H,11-13H2,1H3