2-[2-(5,6,7,8-tetrahydroisochromen-2-ium-1-yl)ethenyl]phenol

Systemtic Name: 2-[2-(5,6,7,8-tetrahydroisochromen-2-ium-1-yl)ethenyl]phenol Openeye Name: 2-[2-(5,6,7,8-tetrahydroisochromen-2-ium-1-yl)vinyl]phenol CAS Name: 2-[2-(5,6,7,8-tetrahydro-2-benzopyran-2-ium-1-yl)ethenyl]phenol IUPAC Name: 2-[2-(5,6,7,8-tetrahydroisochromen-2-ium-1-yl)ethenyl]phenol Traditional Name: 2-[2-(5,6,7,8-tetrahydroisochromen-2-ium-1-yl)vinyl]phenol Formula: C17H17O2+ MolecularWeight: 253.31568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[O+]=C2C=CC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)C=C[O+]=C2C=CC3=CC=CC=C3O

InChI

InChI=1S/C17H16O2/c18-16-8-4-2-6-14(16)9-10-17-15-7-3-1-5-13(15)11-12-19-17/h2,4,6,8-12H,1,3,5,7H2/p+1