2-(4-dibutylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-4-[(2-phenylchromenylium-4-yl)methylidene]cyclobutane-1,3-diolate

Systemtic Name: 2-(4-dibutylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-4-[(2-phenylchromenylium-4-yl)methylidene]cyclobutane-1,3-diolate Openeye Name: 2-(4-dibutyliminiocyclohexa-2,5-dien-1-ylidene)-4-[(2-phenylchromenylium-4-yl)methylene]cyclobutane-1,3-diolate CAS Name: 2-(4-dibutyliminio-1-cyclohexa-2,5-dienylidene)-4-[(2-phenyl-1-benzopyrylium-4-yl)methylidene]cyclobutane-1,3-diolate IUPAC Name: 2-(4-dibutylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-4-[(2-phenylchromenylium-4-yl)methylidene]cyclobutane-1,3-diolate Traditional Name: 2-(4-dibutyliminiocyclohexa-2,5-dien-1-ylidene)-4-[(2-phenyl-1-benzopyrylium-4-yl)methylene]cyclobutane-1,3-diolate Formula: C34H35NO3 MolecularWeight: 505.6466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C1C=CC(=C2C(C(=CC3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)C2[O-])[O-])C=C1)CCCC

Isomeric SMILES

CCCC[N+](=C1C=CC(=C2C(C(=CC3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)C2[O-])[O-])C=C1)CCCC

InChI

InChI=1S/C34H35NO3/c1-3-5-20-35(21-6-4-2)27-18-16-25(17-19-27)32-33(36)29(34(32)37)22-26-23-31(24-12-8-7-9-13-24)38-30-15-11-10-14-28(26)30/h7-19,22-23,33-34H,3-6,20-21H2,1-2H3