(3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium

Systemtic Name: (3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium Openeye Name: (3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium CAS Name: (3Z)-1-methyl-3-(4-phenyl-1-benzopyran-2-ylidene)indol-1-ium IUPAC Name: (3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium Traditional Name: (3Z)-1-methyl-3-(4-phenylchromen-2-ylidene)indol-1-ium Formula: C24H18NO+ MolecularWeight: 336.40582

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C2C=C(C3=CC=CC=C3O2)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C[N+]1=C/C(=C\2/C=C(C3=CC=CC=C3O2)C4=CC=CC=C4)/C5=CC=CC=C51

InChI

InChI=1S/C24H18NO/c1-25-16-21(18-11-5-7-13-22(18)25)24-15-20(17-9-3-2-4-10-17)19-12-6-8-14-23(19)26-24/h2-16H,1H3/q+1/b24-21+