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

Systemtic Name: 6-(4-oxidanylidene-2-phenyl-3,1-benzoxazin-6-yl)-2-phenyl-3,1-benzoxazin-4-one Openeye Name: 6-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)-2-phenyl-3,1-benzoxazin-4-one CAS Name: 6-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)-2-phenyl-3,1-benzoxazin-4-one IUPAC Name: 6-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)-2-phenyl-3,1-benzoxazin-4-one Traditional Name: 6-(4-keto-2-phenyl-3,1-benzoxazin-6-yl)-2-phenyl-3,1-benzoxazin-4-one Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6)C(=O)O2

InChI

InChI=1S/C28H16N2O4/c31-27-21-15-19(11-13-23(21)29-25(33-27)17-7-3-1-4-8-17)20-12-14-24-22(16-20)28(32)34-26(30-24)18-9-5-2-6-10-18/h1-16H