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

Systemtic Name: 6-[(4-oxidanylidene-2-phenyl-3,1-benzoxazin-6-yl)methyl]-2-phenyl-3,1-benzoxazin-4-one Openeye Name: 6-[(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)methyl]-2-phenyl-3,1-benzoxazin-4-one CAS Name: 6-[(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)methyl]-2-phenyl-3,1-benzoxazin-4-one IUPAC Name: 6-[(4-oxo-2-phenyl-3,1-benzoxazin-6-yl)methyl]-2-phenyl-3,1-benzoxazin-4-one Traditional Name: 6-[(4-keto-2-phenyl-3,1-benzoxazin-6-yl)methyl]-2-phenyl-3,1-benzoxazin-4-one Formula: C29H18N2O4 MolecularWeight: 458.46422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=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)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6)C(=O)O2

InChI

InChI=1S/C29H18N2O4/c32-28-22-16-18(11-13-24(22)30-26(34-28)20-7-3-1-4-8-20)15-19-12-14-25-23(17-19)29(33)35-27(31-25)21-9-5-2-6-10-21/h1-14,16-17H,15H2