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

Systemtic Name: 4,9-bis(4-oxidanyl-3-prop-2-enyl-phenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 4,9-bis(3-allyl-4-hydroxy-phenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 4,9-bis(4-hydroxy-3-prop-2-enylphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 4,9-bis(4-hydroxy-3-prop-2-enylphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 4,9-bis(3-allyl-4-hydroxy-phenyl)-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)N2C(=O)CCC23CCC(=O)N3C4=CC(=C(C=C4)O)CC=C)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)N2C(=O)CCC23CCC(=O)N3C4=CC(=C(C=C4)O)CC=C)O

InChI

InChI=1S/C25H26N2O4/c1-3-5-17-15-19(7-9-21(17)28)26-23(30)11-13-25(26)14-12-24(31)27(25)20-8-10-22(29)18(16-20)6-4-2/h3-4,7-10,15-16,28-29H,1-2,5-6,11-14H2