3,9,9-trimethyl-5-(4-nitrophenyl)-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione

Systemtic Name: 3,9,9-trimethyl-5-(4-nitrophenyl)-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione Openeye Name: 3,9,9-trimethyl-5-(4-nitrophenyl)-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione CAS Name: 3,9,9-trimethyl-5-(4-nitrophenyl)-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione IUPAC Name: 3,9,9-trimethyl-5-(4-nitrophenyl)-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione Traditional Name: 3,9,9-trimethyl-5-(4-nitrophenyl)-8,10-dioxaspiro[5.5]undec-2-ene-7,11-quinone Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CC1=CCC2(C(C1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C18H19NO6/c1-11-8-9-18(15(20)24-17(2,3)25-16(18)21)14(10-11)12-4-6-13(7-5-12)19(22)23/h4-8,14H,9-10H2,1-3H3