methyl-[4-(4-phenyl-5,6,7,8-tetrahydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium

Systemtic Name: methyl-[4-(4-phenyl-5,6,7,8-tetrahydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium Openeye Name: methyl-[4-(4-phenyl-5,6,7,8-tetrahydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxonium CAS Name: methyl-[4-(4-phenyl-5,6,7,8-tetrahydro-1-benzothiopyran-2-ylidene)-1-cyclohexa-2,5-dienylidene]oxonium IUPAC Name: methyl-[4-(4-phenyl-5,6,7,8-tetrahydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium Traditional Name: methyl-[4-(4-phenyl-5,6,7,8-tetrahydrothiochromen-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxonium Formula: C22H21OS+ MolecularWeight: 333.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC(=C2C=C(C3=C(S2)CCCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

C[O+]=C1C=CC(=C2C=C(C3=C(S2)CCCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H21OS/c1-23-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)19-9-5-6-10-21(19)24-22/h2-4,7-8,11-15H,5-6,9-10H2,1H3/q+1