2-[(E)-2-(3-phenyl-5,6,7,8-tetrahydroisochromen-2-ium-1-yl)ethenyl]phenol

Systemtic Name: 2-[(E)-2-(3-phenyl-5,6,7,8-tetrahydroisochromen-2-ium-1-yl)ethenyl]phenol Openeye Name: 2-[(E)-2-(3-phenyl-5,6,7,8-tetrahydroisochromen-2-ium-1-yl)vinyl]phenol CAS Name: 2-[(E)-2-(3-phenyl-5,6,7,8-tetrahydro-2-benzopyran-2-ium-1-yl)ethenyl]phenol IUPAC Name: 2-[(E)-2-(3-phenyl-5,6,7,8-tetrahydroisochromen-2-ium-1-yl)ethenyl]phenol Traditional Name: 2-[(E)-2-(3-phenyl-5,6,7,8-tetrahydroisochromen-2-ium-1-yl)vinyl]phenol Formula: C23H21O2+ MolecularWeight: 329.41164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C([O+]=C(C=C2C1)C3=CC=CC=C3)C=CC4=CC=CC=C4O

Isomeric SMILES

C1CCC2=C([O+]=C(C=C2C1)C3=CC=CC=C3)/C=C/C4=CC=CC=C4O

InChI

InChI=1S/C23H20O2/c24-21-13-7-5-8-17(21)14-15-22-20-12-6-4-11-19(20)16-23(25-22)18-9-2-1-3-10-18/h1-3,5,7-10,13-16H,4,6,11-12H2/p+1/b15-14+