3-oxidanylidene-4-(2-phenylcyclopenta[b]chromen-4-ium-1-ylidene)-2-(2-phenylcyclopenta[b]chromen-1-yl)cyclobuten-1-olate

Systemtic Name: 3-oxidanylidene-4-(2-phenylcyclopenta[b]chromen-4-ium-1-ylidene)-2-(2-phenylcyclopenta[b]chromen-1-yl)cyclobuten-1-olate Openeye Name: 3-oxo-4-(2-phenylcyclopenta[b]chromen-4-ium-1-ylidene)-2-(2-phenylcyclopenta[b]chromen-1-yl)cyclobuten-1-olate CAS Name: 3-oxo-4-(2-phenyl-1-cyclopenta[b][1]benzopyran-4-iumylidene)-2-(2-phenyl-1-cyclopenta[b][1]benzopyranyl)-1-cyclobutenolate IUPAC Name: 3-oxo-4-(2-phenylcyclopenta[b]chromen-4-ium-1-ylidene)-2-(2-phenylcyclopenta[b]chromen-1-yl)cyclobuten-1-olate Traditional Name: 3-keto-4-(2-phenylcyclopenta[b]chromen-4-ium-1-ylidene)-2-(2-phenylcyclopenta[b]chromen-1-yl)cyclobuten-1-olate Formula: C40H22O4 MolecularWeight: 566.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[O+]C4=CC=CC=C4C=C3C2=C5C(=C(C5=O)C6=C(C=C7C6=CC8=CC=CC=C8O7)C9=CC=CC=C9)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[O+]C4=CC=CC=C4C=C3C2=C5C(=C(C5=O)C6=C(C=C7C6=CC8=CC=CC=C8O7)C9=CC=CC=C9)[O-]

InChI

InChI=1S/C40H22O4/c41-39-37(35-27(23-11-3-1-4-12-23)21-33-29(35)19-25-15-7-9-17-31(25)43-33)40(42)38(39)36-28(24-13-5-2-6-14-24)22-34-30(36)20-26-16-8-10-18-32(26)44-34/h1-22H