2-methyl-3-phenyl-9-(pyridin-4-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name: 2-methyl-3-phenyl-9-(pyridin-4-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 2-methyl-3-phenyl-9-(4-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 2-methyl-3-phenyl-9-(pyridin-4-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 2-methyl-3-phenyl-9-(pyridin-4-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 2-methyl-3-phenyl-9-(4-pyridylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CC4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CC4=CC=NC=C4)C5=CC=CC=C5

InChI

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