4-[(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]phenol

Systemtic Name: 4-[(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]phenol Openeye Name: 4-[(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]phenol CAS Name: 4-[(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-1-ium-8-ylidene)methyl]phenol IUPAC Name: 4-[(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]phenol Traditional Name: 4-[(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]phenol Formula: C28H23O2+ MolecularWeight: 391.48102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)O)C3=C(C1)C(=CC(=[O+]3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)O)C3=C(C1)C(=CC(=[O+]3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O2/c29-24-16-14-20(15-17-24)18-23-12-7-13-25-26(21-8-3-1-4-9-21)19-27(30-28(23)25)22-10-5-2-6-11-22/h1-6,8-11,14-19H,7,12-13H2/p+1