3-(4-cyclohexylphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-cyclohexylphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-cyclohexylphenyl)-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-cyclohexylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-cyclohexylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-cyclohexylphenyl)-1,3-benzoxazine-2,4-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19NO3/c22-19-17-8-4-5-9-18(17)24-20(23)21(19)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2