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

Systemtic Name: 3-(4-bromanyl-2-methyl-phenyl)-6-butyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-bromo-2-methyl-phenyl)-6-butyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-bromo-2-methylphenyl)-6-butyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-bromo-2-methylphenyl)-6-butyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-bromo-2-methyl-phenyl)-6-butyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrNO3/c1-4-5-6-16-11-21(26)28-23-15(3)22-17(10-19(16)23)12-25(13-27-22)20-8-7-18(24)9-14(20)2/h7-11H,4-6,12-13H2,1-3H3