3-(4-tert-butylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(4-tert-butylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(4-tert-butylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(4-tert-butylphenyl)-2,4,7,8,9,10-hexahydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(4-tert-butylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-(4-tert-butylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

InChI

InChI=1S/C25H27NO3/c1-25(2,3)16-8-10-17(11-9-16)26-14-21-22(28-15-26)13-12-19-18-6-4-5-7-20(18)24(27)29-23(19)21/h8-13H,4-7,14-15H2,1-3H3