6-(4-oxidanylidene-2-undecyl-3,1-benzoxazin-6-yl)-2-undecyl-3,1-benzoxazin-4-one

Systemtic Name: 6-(4-oxidanylidene-2-undecyl-3,1-benzoxazin-6-yl)-2-undecyl-3,1-benzoxazin-4-one Openeye Name: 6-(4-oxo-2-undecyl-3,1-benzoxazin-6-yl)-2-undecyl-3,1-benzoxazin-4-one CAS Name: 6-(4-oxo-2-undecyl-3,1-benzoxazin-6-yl)-2-undecyl-3,1-benzoxazin-4-one IUPAC Name: 6-(4-oxo-2-undecyl-3,1-benzoxazin-6-yl)-2-undecyl-3,1-benzoxazin-4-one Traditional Name: 6-(4-keto-2-undecyl-3,1-benzoxazin-6-yl)-2-undecyl-3,1-benzoxazin-4-one Formula: C38H52N2O4 MolecularWeight: 600.83048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(OC4=O)CCCCCCCCCCC)C(=O)O1

Isomeric SMILES

CCCCCCCCCCCC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(OC4=O)CCCCCCCCCCC)C(=O)O1

InChI

InChI=1S/C38H52N2O4/c1-3-5-7-9-11-13-15-17-19-21-35-39-33-25-23-29(27-31(33)37(41)43-35)30-24-26-34-32(28-30)38(42)44-36(40-34)22-20-18-16-14-12-10-8-6-4-2/h23-28H,3-22H2,1-2H3