10-methyl-3-(4-methylphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 10-methyl-3-(4-methylphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-6-propyl-3-(p-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-(4-methylphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(4-methylphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-6-propyl-3-(p-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C)C=C12)C

InChI

InChI=1S/C22H23NO3/c1-4-5-16-11-20(24)26-22-15(3)21-17(10-19(16)22)12-23(13-25-21)18-8-6-14(2)7-9-18/h6-11H,4-5,12-13H2,1-3H3