8-methyl-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene

Systemtic Name: 8-methyl-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene Openeye Name: 8-methyl-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene CAS Name: 8-methyl-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene IUPAC Name: 8-methyl-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene Traditional Name: 8-methyl-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene Formula: C16H19O2+ MolecularWeight: 243.32086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[O+]C2(O1)CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=[O+]C2(O1)CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19O2/c1-13-12-15(14-8-4-2-5-9-14)18-16(17-13)10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/q+1