9-[4-(4-oxidanyl-3-prop-2-enyl-phenyl)carbonylphenyl]-7-phenyl-4,9-diazaspiro[4.4]nonane-3,8-dione

Systemtic Name: 9-[4-(4-oxidanyl-3-prop-2-enyl-phenyl)carbonylphenyl]-7-phenyl-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 9-[4-(3-allyl-4-hydroxy-benzoyl)phenyl]-7-phenyl-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 9-[4-[(4-hydroxy-3-prop-2-enylphenyl)-oxomethyl]phenyl]-7-phenyl-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 9-[4-(4-hydroxy-3-prop-2-enylbenzoyl)phenyl]-7-phenyl-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 9-[4-(3-allyl-4-hydroxy-benzoyl)phenyl]-7-phenyl-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C(CC34CCC(=O)N4)C5=CC=CC=C5)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C(CC34CCC(=O)N4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O4/c1-2-6-21-17-22(11-14-25(21)32)27(34)20-9-12-23(13-10-20)31-28(35)24(19-7-4-3-5-8-19)18-29(31)16-15-26(33)30-29/h2-5,7-14,17,24,32H,1,6,15-16,18H2,(H,30,33)