7-(2-methoxynaphthalen-1-yl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione

Systemtic Name: 7-(2-methoxynaphthalen-1-yl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione Openeye Name: 7-(2-methoxy-1-naphthyl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione CAS Name: 7-(2-methoxy-1-naphthalenyl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione IUPAC Name: 7-(2-methoxynaphthalen-1-yl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-dione Traditional Name: 7-(2-methoxy-1-naphthyl)-10,10-dimethyl-8-oxaspiro[5.5]undecane-9,11-quinone Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(CCCCC2)C(OC1=O)C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1(C(=O)C2(CCCCC2)C(OC1=O)C3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C23H26O4/c1-22(2)20(24)23(13-7-4-8-14-23)19(27-21(22)25)18-16-10-6-5-9-15(16)11-12-17(18)26-3/h5-6,9-12,19H,4,7-8,13-14H2,1-3H3