8-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[(E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[(E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H26N4O6/c1-33-20-14-17(19(28(31)32)15-21(20)34-2)8-9-22(29)26-12-10-24(11-13-26)23(30)25-16-27(24)18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,30)/b9-8+