4-[5,6-bis(phenylmethyl)chromenylium-2-yl]phenol

Systemtic Name: 4-[5,6-bis(phenylmethyl)chromenylium-2-yl]phenol Openeye Name: 4-(5,6-dibenzylchromenylium-2-yl)phenol CAS Name: 4-[5,6-bis(phenylmethyl)-1-benzopyrylium-2-yl]phenol IUPAC Name: 4-(5,6-dibenzylchromenylium-2-yl)phenol Traditional Name: 4-(5,6-dibenzyl-1-benzopyrylium-2-yl)phenol Formula: C29H23O2+ MolecularWeight: 403.49172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)[O+]=C(C=C3)C4=CC=C(C=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)[O+]=C(C=C3)C4=CC=C(C=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C29H22O2/c30-25-14-11-23(12-15-25)28-18-16-26-27(20-22-9-5-2-6-10-22)24(13-17-29(26)31-28)19-21-7-3-1-4-8-21/h1-18H,19-20H2/p+1