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

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

Systemtic Name:4,9-bis[2-[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
Openeye Name:4,9-bis[2-[4-hydroxy-3-(2-methylallyl)phenyl]propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
CAS Name:4,9-bis[2-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
IUPAC Name:4,9-bis[2-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
Traditional Name:4,9-bis[2-[4-hydroxy-3-(2-methylallyl)phenyl]propyl]-4,9-diazaspiro[4.4]nonane-3,8-quinone
Formula: C33H42N2O4
MolecularWeight: 530.69758
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC12CCC(=O)N2CC(C)C3=CC(=C(C=C3)O)CC(=C)C)C4=CC(=C(C=C4)O)CC(=C)C


Isomeric SMILES

CC(CN1C(=O)CCC12CCC(=O)N2CC(C)C3=CC(=C(C=C3)O)CC(=C)C)C4=CC(=C(C=C4)O)CC(=C)C


InChI

InChI=1S/C33H42N2O4/c1-21(2)15-27-17-25(7-9-29(27)36)23(5)19-34-31(38)11-13-33(34)14-12-32(39)35(33)20-24(6)26-8-10-30(37)28(18-26)16-22(3)4/h7-10,17-18,23-24,36-37H,1,3,11-16,19-20H2,2,4-6H3


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