8-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3-allyl-4,5-dimethoxy-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3,4-dimethoxy-5-prop-2-enylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3-allyl-4,5-dimethoxy-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C19H23N3O5/c1-4-5-12-10-13(11-14(26-2)15(12)27-3)16(23)22-8-6-19(7-9-22)17(24)20-18(25)21-19/h4,10-11H,1,5-9H2,2-3H3,(H2,20,21,24,25)