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

Systemtic Name: 2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3(CCNCC3)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3(CCNCC3)OC2=O

InChI

InChI=1S/C14H16N2O4/c1-19-11-4-2-10(3-5-11)16-12(17)14(20-13(16)18)6-8-15-9-7-14/h2-5,15H,6-9H2,1H3