5-(4-oxidanylidene-2-undecyl-3,1-benzoxazin-5-yl)-2-undecyl-3,1-benzoxazin-4-one

Systemtic Name: 5-(4-oxidanylidene-2-undecyl-3,1-benzoxazin-5-yl)-2-undecyl-3,1-benzoxazin-4-one Openeye Name: 5-(4-oxo-2-undecyl-3,1-benzoxazin-5-yl)-2-undecyl-3,1-benzoxazin-4-one CAS Name: 5-(4-oxo-2-undecyl-3,1-benzoxazin-5-yl)-2-undecyl-3,1-benzoxazin-4-one IUPAC Name: 5-(4-oxo-2-undecyl-3,1-benzoxazin-5-yl)-2-undecyl-3,1-benzoxazin-4-one Traditional Name: 5-(4-keto-2-undecyl-3,1-benzoxazin-5-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=CC=CC(=C2C(=O)O1)C3=C4C(=CC=C3)N=C(OC4=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC(=C2C(=O)O1)C3=C4C(=CC=C3)N=C(OC4=O)CCCCCCCCCCC

InChI

InChI=1S/C38H52N2O4/c1-3-5-7-9-11-13-15-17-19-27-33-39-31-25-21-23-29(35(31)37(41)43-33)30-24-22-26-32-36(30)38(42)44-34(40-32)28-20-18-16-14-12-10-8-6-4-2/h21-26H,3-20,27-28H2,1-2H3