2-(4-methoxyphenyl)-8-(4-oxidanylidene-4-phenyl-butyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-8-(4-oxidanylidene-4-phenyl-butyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-8-(4-oxo-4-phenyl-butyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-8-(4-oxo-4-phenylbutyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-8-(4-oxo-4-phenylbutyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(4-keto-4-phenyl-butyl)-2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3(CCN(CC3)CCCC(=O)C4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3(CCN(CC3)CCCC(=O)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C24H26N2O5/c1-30-20-11-9-19(10-12-20)26-22(28)24(31-23(26)29)13-16-25(17-14-24)15-5-8-21(27)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-17H2,1H3