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

Systemtic Name: 6-[2-(4-oxidanylidene-2-phenyl-3,1-benzoxazin-6-yl)ethyl]-2-phenyl-3,1-benzoxazin-4-one Openeye Name: 6-[2-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)ethyl]-2-phenyl-3,1-benzoxazin-4-one CAS Name: 6-[2-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)ethyl]-2-phenyl-3,1-benzoxazin-4-one IUPAC Name: 6-[2-(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)ethyl]-2-phenyl-3,1-benzoxazin-4-one Traditional Name: 6-[2-(4-keto-2-phenyl-3,1-benzoxazin-6-yl)ethyl]-2-phenyl-3,1-benzoxazin-4-one Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CCC4=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)CCC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6)C(=O)O2

InChI

InChI=1S/C30H20N2O4/c33-29-23-17-19(13-15-25(23)31-27(35-29)21-7-3-1-4-8-21)11-12-20-14-16-26-24(18-20)30(34)36-28(32-26)22-9-5-2-6-10-22/h1-10,13-18H,11-12H2