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

Systemtic Name: 6-butyl-10-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-butyl-10-methyl-3-(p-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-butyl-10-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-butyl-10-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-butyl-10-methyl-3-(p-tolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C)C=C12)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C)C=C12)C

InChI

InChI=1S/C23H25NO3/c1-4-5-6-17-12-21(25)27-23-16(3)22-18(11-20(17)23)13-24(14-26-22)19-9-7-15(2)8-10-19/h7-12H,4-6,13-14H2,1-3H3