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

Systemtic Name: 6-[4-(4-oxidanylidene-2-phenyl-3,1-benzoxazin-6-yl)butyl]-2-phenyl-3,1-benzoxazin-4-one Openeye Name: 6-[4-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)butyl]-2-phenyl-3,1-benzoxazin-4-one CAS Name: 6-[4-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)butyl]-2-phenyl-3,1-benzoxazin-4-one IUPAC Name: 6-[4-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)butyl]-2-phenyl-3,1-benzoxazin-4-one Traditional Name: 6-[4-(4-keto-2-phenyl-3,1-benzoxazin-6-yl)butyl]-2-phenyl-3,1-benzoxazin-4-one Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CCCCC4=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)CCCCC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6)C(=O)O2

InChI

InChI=1S/C32H24N2O4/c35-31-25-19-21(15-17-27(25)33-29(37-31)23-11-3-1-4-12-23)9-7-8-10-22-16-18-28-26(20-22)32(36)38-30(34-28)24-13-5-2-6-14-24/h1-6,11-20H,7-10H2