7-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]chromen-2-one

Systemtic Name: 7-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]chromen-2-one Openeye Name: 7-[(1R)-2-oxo-1,2-diphenyl-ethoxy]chromen-2-one CAS Name: 7-[(1R)-2-oxo-1,2-diphenylethoxy]-1-benzopyran-2-one IUPAC Name: 7-[(1R)-2-oxo-1,2-diphenylethoxy]chromen-2-one Traditional Name: 7-[(1R)-2-keto-1,2-diphenyl-ethoxy]coumarin Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H16O4/c24-21-14-12-16-11-13-19(15-20(16)27-21)26-23(18-9-5-2-6-10-18)22(25)17-7-3-1-4-8-17/h1-15,23H/t23-/m1/s1