3-(4-tert-butylphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(4-tert-butylphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-tert-butylphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-tert-butylphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-tert-butylphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-tert-butylphenyl)-6,7,10-trimethyl-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:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(C)(C)C)C=C12)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(C)(C)C)C=C12)C)C

InChI

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