1-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-[(3-nitrophenyl)methylidene]butan-1-one

Systemtic Name: 1-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-[(3-nitrophenyl)methylidene]butan-1-one Openeye Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[(3-nitrophenyl)methylene]butan-1-one CAS Name: 1-[8-[(2,5-dimethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-[(3-nitrophenyl)methylidene]-1-butanone IUPAC Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[(3-nitrophenyl)methylidene]butan-1-one Traditional Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-ethyl-3-(3-nitrophenyl)prop-2-en-1-one Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H33N3O6/c1-4-21(16-20-6-5-7-22(17-20)31(34)35)26(32)30-15-12-28(19-30)10-13-29(14-11-28)27(33)24-18-23(36-2)8-9-25(24)37-3/h5-9,16-18H,4,10-15,19H2,1-3H3