(4S)-2,4-bis(4-methoxyphenyl)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: (4S)-2,4-bis(4-methoxyphenyl)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: (4S)-2,4-bis(4-methoxyphenyl)-3-oxo-cyclobuten-1-olate CAS Name: (4S)-2,4-bis(4-methoxyphenyl)-3-oxo-1-cyclobutenolate IUPAC Name: (4S)-2,4-bis(4-methoxyphenyl)-3-oxocyclobuten-1-olate Traditional Name: (4S)-3-keto-2,4-bis(4-methoxyphenyl)cyclobuten-1-olate Formula: C18H15O4- MolecularWeight: 295.3093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(C2=O)C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C18H16O4/c1-21-13-7-3-11(4-8-13)15-17(19)16(18(15)20)12-5-9-14(22-2)10-6-12/h3-10,15,19H,1-2H3/p-1/t15-/m0/s1