9-(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione

Systemtic Name: 9-(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 9-(4-allyloxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 9-(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 9-(4-prop-2-enoxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 9-(4-allyloxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N2C(=O)CCC23CCC(=O)N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N2C(=O)CCC23CCC(=O)N3

InChI

InChI=1S/C16H18N2O3/c1-2-11-21-13-5-3-12(4-6-13)18-15(20)8-10-16(18)9-7-14(19)17-16/h2-6H,1,7-11H2,(H,17,19)