(2R,5S)-4,10-dimethoxy-2-phenyl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione

Systemtic Name: (2R,5S)-4,10-dimethoxy-2-phenyl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Openeye Name: (2R,5S)-4,10-dimethoxy-2-phenyl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione CAS Name: (2R,5S)-4,10-dimethoxy-2-phenyl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione IUPAC Name: (2R,5S)-4,10-dimethoxy-2-phenyl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Traditional Name: (2R,5S)-4,10-dimethoxy-2-phenyl-4-azaspiro[4.5]deca-6,9-diene-3,8-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC12CC(C(=O)N2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C=C[C@@]12C[C@@H](C(=O)N2OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c1-21-15-10-13(19)8-9-17(15)11-14(16(20)18(17)22-2)12-6-4-3-5-7-12/h3-10,14H,11H2,1-2H3/t14-,17-/m1/s1