(Z)-1-(4,4-diphenyl-3,1-benzoxazin-2-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4,4-diphenyl-3,1-benzoxazin-2-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4,4-diphenyl-3,1-benzoxazin-2-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4,4-diphenyl-3,1-benzoxazin-2-yl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4,4-diphenyl-3,1-benzoxazin-2-yl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(4,4-diphenyl-3,1-benzoxazin-2-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)/O

InChI

InChI=1S/C29H21NO3/c31-26(21-12-4-1-5-13-21)20-27(32)28-30-25-19-11-10-18-24(25)29(33-28,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,31H/b26-20-