4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-dione

Systemtic Name: 4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-dione Openeye Name: 4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-dione CAS Name: 4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-dione IUPAC Name: 4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-dione Traditional Name: 4,4-dimethyl-8-phenyl-7,11-dioxa-9-azaspiro[5.5]undec-8-ene-2,10-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2(C1)OC(=NC(=O)O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)CC2(C1)OC(=NC(=O)O2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17NO4/c1-15(2)8-12(18)9-16(10-15)20-13(17-14(19)21-16)11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3