8-[(E)-2-(4-methoxyphenyl)ethenyl]-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene

Systemtic Name: 8-[(E)-2-(4-methoxyphenyl)ethenyl]-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene Openeye Name: 8-[(E)-2-(4-methoxyphenyl)vinyl]-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene CAS Name: 8-[(E)-2-(4-methoxyphenyl)ethenyl]-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene IUPAC Name: 8-[(E)-2-(4-methoxyphenyl)ethenyl]-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene Traditional Name: 8-[(E)-2-(4-methoxyphenyl)vinyl]-10-phenyl-7-oxa-11-oxoniaspiro[5.5]undeca-8,10-diene Formula: C24H25O3+ MolecularWeight: 361.4535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=[O+]C3(O2)CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=[O+]C3(O2)CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25O3/c1-25-21-13-10-19(11-14-21)12-15-22-18-23(20-8-4-2-5-9-20)27-24(26-22)16-6-3-7-17-24/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3/q+1/b15-12+