2-bromanyl-1-phenyl-4-(phenylmethyl)-4-azaspiro[4.5]deca-1,6,9-triene-3,8-dione

Systemtic Name: 2-bromanyl-1-phenyl-4-(phenylmethyl)-4-azaspiro[4.5]deca-1,6,9-triene-3,8-dione Openeye Name: 4-benzyl-2-bromo-1-phenyl-4-azaspiro[4.5]deca-1,6,9-triene-3,8-dione CAS Name: 2-bromo-1-phenyl-4-(phenylmethyl)-4-azaspiro[4.5]deca-1,6,9-triene-3,8-dione IUPAC Name: 4-benzyl-2-bromo-1-phenyl-4-azaspiro[4.5]deca-1,6,9-triene-3,8-dione Traditional Name: 4-benzyl-2-bromo-1-phenyl-4-azaspiro[4.5]deca-1,6,9-triene-3,8-quinone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C23C=CC(=O)C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C23C=CC(=O)C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H16BrNO2/c23-20-19(17-9-5-2-6-10-17)22(13-11-18(25)12-14-22)24(21(20)26)15-16-7-3-1-4-8-16/h1-14H,15H2