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

Systemtic Name: 4,9-bis(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 4,9-bis(4-allyloxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 4,9-bis(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 4,9-bis(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 4,9-bis(4-allyloxyphenyl)-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=CCOC1=CC=C(C=C1)N2C(=O)CCC23CCC(=O)N3C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N2C(=O)CCC23CCC(=O)N3C4=CC=C(C=C4)OCC=C

InChI

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