[(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydrobenzo[h]thiochromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

Systemtic Name: [(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydrobenzo[h]thiochromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium Openeye Name: [(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydrobenzo[h]thiochromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium CAS Name: [(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydrobenzo[h]thiochromen-4-ylidene)-1-cyclohexa-2,5-dienylidene]-methyloxonium IUPAC Name: [(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydrobenzo[h]thiochromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyloxidanium Traditional Name: [(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydrobenzo[h]thiochromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium Formula: C27H23O2S+ MolecularWeight: 411.53532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(SC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5)C=CC1=[O+]C

Isomeric SMILES

COC1=C/C(=C\2/C=C(SC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5)/C=CC1=[O+]C

InChI

InChI=1S/C27H23O2S/c1-28-24-15-13-20(16-25(24)29-2)23-17-26(19-9-4-3-5-10-19)30-27-21-11-7-6-8-18(21)12-14-22(23)27/h3-11,13,15-17H,12,14H2,1-2H3/q+1/b23-20-