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

Systemtic Name: 4,9-bis(4-prop-2-enoxy-3-prop-2-enyl-phenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 4,9-bis(3-allyl-4-allyloxy-phenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 4,9-bis(4-prop-2-enoxy-3-prop-2-enylphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 4,9-bis(4-prop-2-enoxy-3-prop-2-enylphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 4,9-bis(3-allyl-4-allyloxy-phenyl)-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C31H34N2O4 MolecularWeight: 498.61266

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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)OCC=C)CC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O4/c1-5-9-23-21-25(11-13-27(23)36-19-7-3)32-29(34)15-17-31(32)18-16-30(35)33(31)26-12-14-28(37-20-8-4)24(22-26)10-6-2/h5-8,11-14,21-22H,1-4,9-10,15-20H2