2-[(E)-1-(4-chlorophenyl)-4-oxidanylidene-4-(4-phenylphenyl)but-1-en-2-yl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)-4-oxidanylidene-4-(4-phenylphenyl)but-1-en-2-yl]-3,1-benzoxazin-4-one Openeye Name: 2-[(1E)-1-[(4-chlorophenyl)methylene]-3-oxo-3-(4-phenylphenyl)propyl]-3,1-benzoxazin-4-one CAS Name: 2-[(E)-1-(4-chlorophenyl)-4-oxo-4-(4-phenylphenyl)but-1-en-2-yl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(E)-1-(4-chlorophenyl)-4-oxo-4-(4-phenylphenyl)but-1-en-2-yl]-3,1-benzoxazin-4-one Traditional Name: 2-[(E)-2-(4-chlorophenyl)-1-[2-keto-2-(4-phenylphenyl)ethyl]vinyl]-3,1-benzoxazin-4-one Formula: C30H20ClNO3 MolecularWeight: 477.9377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C/C(=C\C3=CC=C(C=C3)Cl)/C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C30H20ClNO3/c31-25-16-10-20(11-17-25)18-24(29-32-27-9-5-4-8-26(27)30(34)35-29)19-28(33)23-14-12-22(13-15-23)21-6-2-1-3-7-21/h1-18H,19H2/b24-18+