1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)OC2=O)CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)OC2=O)CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27NO4/c1-16-7-12-20-19(15-16)21(25)28-22(26)24(20)13-5-6-14-27-18-10-8-17(9-11-18)23(2,3)4/h7-12,15H,5-6,13-14H2,1-4H3