2-[(2,6-diphenyl-4H-pyran-4-yl)methyl]-4-[(2,6-diphenylpyrylium-4-yl)methyl]-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-[(2,6-diphenyl-4H-pyran-4-yl)methyl]-4-[(2,6-diphenylpyrylium-4-yl)methyl]-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-[(2,6-diphenyl-4H-pyran-4-yl)methyl]-4-[(2,6-diphenylpyrylium-4-yl)methyl]-3-oxo-cyclobuten-1-olate CAS Name: 2-[(2,6-diphenyl-4H-pyran-4-yl)methyl]-4-[(2,6-diphenyl-4-pyryliumyl)methyl]-3-oxo-1-cyclobutenolate IUPAC Name: 2-[(2,6-diphenyl-4H-pyran-4-yl)methyl]-4-[(2,6-diphenylpyrylium-4-yl)methyl]-3-oxocyclobuten-1-olate Traditional Name: 2-[(2,6-diphenyl-4H-pyran-4-yl)methyl]-4-[(2,6-diphenylpyrylium-4-yl)methyl]-3-keto-cyclobuten-1-olate Formula: C40H30O4 MolecularWeight: 574.6638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C=C(O2)C3=CC=CC=C3)CC4=C(C(C4=O)CC5=CC(=[O+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C=C(O2)C3=CC=CC=C3)CC4=C(C(C4=O)CC5=CC(=[O+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7)[O-]

InChI

InChI=1S/C40H30O4/c41-39-33(21-27-23-35(29-13-5-1-6-14-29)43-36(24-27)30-15-7-2-8-16-30)40(42)34(39)22-28-25-37(31-17-9-3-10-18-31)44-38(26-28)32-19-11-4-12-20-32/h1-20,23-27,34H,21-22H2