2-oxidanyl-3-[(1R)-3-oxidanylidene-1-phenyl-butyl]-6-phenylmethoxy-chromen-4-one

Systemtic Name: 2-oxidanyl-3-[(1R)-3-oxidanylidene-1-phenyl-butyl]-6-phenylmethoxy-chromen-4-one Openeye Name: 6-benzyloxy-2-hydroxy-3-[(1R)-3-oxo-1-phenyl-butyl]chromen-4-one CAS Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-6-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-6-phenylmethoxychromen-4-one Traditional Name: 6-benzoxy-2-hydroxy-3-[(1R)-3-keto-1-phenyl-butyl]chromone Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)C2=C(OC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H22O5/c1-17(27)14-21(19-10-6-3-7-11-19)24-25(28)22-15-20(12-13-23(22)31-26(24)29)30-16-18-8-4-2-5-9-18/h2-13,15,21,29H,14,16H2,1H3/t21-/m1/s1