(4Z)-4-[(3-ethyl-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)methylidene]-2-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4Z)-4-[(3-ethyl-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)methylidene]-2-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-4-[(3-ethyl-1,1-dimethyl-benzo[e]indol-3-ium-2-yl)methylene]-2-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]-3-hydroxy-cyclobut-2-en-1-one CAS Name: (4Z)-4-[(3-ethyl-1,1-dimethyl-2-benzo[e]indol-3-iumyl)methylidene]-2-[(Z)-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)methyl]-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4Z)-4-[(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)methylidene]-2-[(Z)-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)methyl]-3-hydroxycyclobut-2-en-1-one Traditional Name: (4Z)-4-[(3-ethyl-1,1-dimethyl-benz[e]indol-3-ium-2-yl)methylene]-2-[(Z)-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)methyl]-3-hydroxy-cyclobut-2-en-1-one Formula: C38H37N2O2+ MolecularWeight: 553.71258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC4=C(C(=CC5=[N+](C6=C(C5(C)C)C7=CC=CC=C7C=C6)CC)C4=O)O)(C)C

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)C(/C1=C/C4=C(/C(=C/C5=[N+](C6=C(C5(C)C)C7=CC=CC=C7C=C6)CC)/C4=O)O)(C)C

InChI

InChI=1S/C38H36N2O2/c1-7-39-29-19-17-23-13-9-11-15-25(23)33(29)37(3,4)31(39)21-27-35(41)28(36(27)42)22-32-38(5,6)34-26-16-12-10-14-24(26)18-20-30(34)40(32)8-2/h9-22H,7-8H2,1-6H3/p+1