3-ethyl-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 3-ethyl-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-ethyl-4-methyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-ethyl-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-ethyl-4-methyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-ethyl-4-methyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=CC=C(C=C4)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=CC=C(C=C4)C)OC1=O)C

InChI

InChI=1S/C21H21NO3/c1-4-16-14(3)17-9-10-19-18(20(17)25-21(16)23)11-22(12-24-19)15-7-5-13(2)6-8-15/h5-10H,4,11-12H2,1-3H3