6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]-1',3',3'-trimethyl-8-phenyl-spiro[chromene-2,2'-indole]

Systemtic Name: 6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]-1',3',3'-trimethyl-8-phenyl-spiro[chromene-2,2'-indole] Openeye Name: 6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]-1',3',3'-trimethyl-8-phenyl-spiro[chromene-2,2'-indoline] CAS Name: 6-[4-(4-methoxyphenyl)-2,6-diphenyl-1-pyridin-1-iumyl]-1',3',3'-trimethyl-8-phenylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 6-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]-1',3',3'-trimethyl-8-phenylspiro[chromene-2,2'-indole] Traditional Name: 6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]-1',3',3'-trimethyl-8-phenyl-spiro[chromene-2,2'-indoline] Formula: C49H41N2O2+ MolecularWeight: 689.86204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC(=C4)[N+]5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=C(C=C7)OC)C8=CC=CC=C8)C9=CC=CC=C9)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC(=C4)[N+]5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=C(C=C7)OC)C8=CC=CC=C8)C9=CC=CC=C9)C)C

InChI

InChI=1S/C49H41N2O2/c1-48(2)43-22-14-15-23-44(43)50(3)49(48)29-28-38-30-40(33-42(47(38)53-49)35-16-8-5-9-17-35)51-45(36-18-10-6-11-19-36)31-39(34-24-26-41(52-4)27-25-34)32-46(51)37-20-12-7-13-21-37/h5-33H,1-4H3/q+1