4-oxidanylidene-3-[(1S)-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[(1S)-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]chromen-2-olate Openeye Name: 3-[(1S)-1-(2-hydroxy-4-oxo-chromen-3-yl)butyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1S)-1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)butyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1S)-1-(2-hydroxy-4-oxochromen-3-yl)butyl]-4-oxochromen-2-olate Traditional Name: 3-[(1S)-1-(2-hydroxy-4-keto-chromen-3-yl)butyl]-4-keto-chromen-2-olate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(OC2=CC=CC=C2C1=O)O)C3=C(OC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCC[C@H](C1=C(OC2=CC=CC=C2C1=O)O)C3=C(OC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C22H18O6/c1-2-7-14(17-19(23)12-8-3-5-10-15(12)27-21(17)25)18-20(24)13-9-4-6-11-16(13)28-22(18)26/h3-6,8-11,14,25-26H,2,7H2,1H3/p-1