2-(4-oxidanyl-7-oxidanylidene-3-phenoxy-5,6,8,8a-tetrahydrochromen-2-yl)benzoate

Systemtic Name: 2-(4-oxidanyl-7-oxidanylidene-3-phenoxy-5,6,8,8a-tetrahydrochromen-2-yl)benzoate Openeye Name: 2-(4-hydroxy-7-oxo-3-phenoxy-5,6,8,8a-tetrahydrochromen-2-yl)benzoate CAS Name: 2-(4-hydroxy-7-oxo-3-phenoxy-5,6,8,8a-tetrahydro-1-benzopyran-2-yl)benzoate IUPAC Name: 2-(4-hydroxy-7-oxo-3-phenoxy-5,6,8,8a-tetrahydrochromen-2-yl)benzoate Traditional Name: 2-(4-hydroxy-7-keto-3-phenoxy-5,6,8,8a-tetrahydrochromen-2-yl)benzoate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(OC2CC1=O)C3=CC=CC=C3C(=O)[O-])OC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C(=C(OC2CC1=O)C3=CC=CC=C3C(=O)[O-])OC4=CC=CC=C4)O

InChI

InChI=1S/C22H18O6/c23-13-10-11-17-18(12-13)28-20(15-8-4-5-9-16(15)22(25)26)21(19(17)24)27-14-6-2-1-3-7-14/h1-9,18,24H,10-12H2,(H,25,26)/p-1