2-[4-(4-oxidanylidene-5,7-diphenyl-3,1-benzoxazin-2-yl)phenyl]-6,8-diphenyl-3,1-benzoxazin-4-one

Systemtic Name: 2-[4-(4-oxidanylidene-5,7-diphenyl-3,1-benzoxazin-2-yl)phenyl]-6,8-diphenyl-3,1-benzoxazin-4-one Openeye Name: 2-[4-(4-oxo-5,7-diphenyl-3,1-benzoxazin-2-yl)phenyl]-6,8-diphenyl-3,1-benzoxazin-4-one CAS Name: 2-[4-(4-oxo-5,7-diphenyl-3,1-benzoxazin-2-yl)phenyl]-6,8-diphenyl-3,1-benzoxazin-4-one IUPAC Name: 2-[4-(4-oxo-5,7-diphenyl-3,1-benzoxazin-2-yl)phenyl]-6,8-diphenyl-3,1-benzoxazin-4-one Traditional Name: 2-[4-(4-keto-5,7-diphenyl-3,1-benzoxazin-2-yl)phenyl]-6,8-diphenyl-3,1-benzoxazin-4-one Formula: C46H28N2O4 MolecularWeight: 672.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=O)OC(=N3)C4=CC=C(C=C4)C5=NC6=CC(=CC(=C6C(=O)O5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=O)OC(=N3)C4=CC=C(C=C4)C5=NC6=CC(=CC(=C6C(=O)O5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C46H28N2O4/c49-45-39-27-35(29-13-5-1-6-14-29)26-38(32-19-11-4-12-20-32)42(39)48-44(51-45)34-23-21-33(22-24-34)43-47-40-28-36(30-15-7-2-8-16-30)25-37(41(40)46(50)52-43)31-17-9-3-10-18-31/h1-28H