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

Systemtic Name: 3-(4-tert-butylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-tert-butylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-tert-butylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-tert-butylphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-tert-butylphenyl)-6-ethyl-10-methyl-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)(C)C)C=C12)C

Isomeric SMILES

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

InChI

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