3-(4-butan-2-ylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(4-butan-2-ylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-10-methyl-3-(4-sec-butylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-butan-2-ylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-butan-2-ylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-10-methyl-3-(4-sec-butylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(C)CC)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(C)CC)C=C12)C

InChI

InChI=1S/C24H27NO3/c1-5-15(3)18-7-9-20(10-8-18)25-13-19-11-21-17(6-2)12-22(26)28-24(21)16(4)23(19)27-14-25/h7-12,15H,5-6,13-14H2,1-4H3