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

Systemtic Name: 6-butyl-3-(4-tert-butylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-butyl-3-(4-tert-butylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-butyl-3-(4-tert-butylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-butyl-3-(4-tert-butylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-butyl-3-(4-tert-butylphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C26H31NO3 MolecularWeight: 405.52924

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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)(C)C)C=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO3/c1-6-7-8-18-14-23(28)30-25-17(2)24-19(13-22(18)25)15-27(16-29-24)21-11-9-20(10-12-21)26(3,4)5/h9-14H,6-8,15-16H2,1-5H3