10-methyl-6-phenyl-3-(pyridin-3-ylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 10-methyl-6-phenyl-3-(pyridin-3-ylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-6-phenyl-3-(3-pyridylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-6-phenyl-3-(3-pyridinylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-6-phenyl-3-(pyridin-3-ylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-6-phenyl-3-(3-pyridylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC4=CN=CC=C4)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC4=CN=CC=C4)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3/c1-16-23-19(14-26(15-28-23)13-17-6-5-9-25-12-17)10-21-20(11-22(27)29-24(16)21)18-7-3-2-4-8-18/h2-12H,13-15H2,1H3