11-methoxy-5-phenylmethoxy-5-azaspiro[5.5]undeca-7,10-diene-4,9-dione

Systemtic Name: 11-methoxy-5-phenylmethoxy-5-azaspiro[5.5]undeca-7,10-diene-4,9-dione Openeye Name: 5-benzyloxy-11-methoxy-5-azaspiro[5.5]undeca-7,10-diene-4,9-dione CAS Name: 11-methoxy-5-phenylmethoxy-5-azaspiro[5.5]undeca-7,10-diene-4,9-dione IUPAC Name: 11-methoxy-5-phenylmethoxy-5-azaspiro[5.5]undeca-7,10-diene-4,9-dione Traditional Name: 5-benzoxy-11-methoxy-5-azaspiro[5.5]undeca-7,10-diene-4,9-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC12CCCC(=O)N2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C=CC12CCCC(=O)N2OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-22-16-12-15(20)9-11-18(16)10-5-8-17(21)19(18)23-13-14-6-3-2-4-7-14/h2-4,6-7,9,11-12H,5,8,10,13H2,1H3