methyl (1R,2R)-3-oxidanylidene-1-[(3S)-2-oxidanylideneoxolan-3-yl]-1,2-dihydrobenzo[f]chromene-2-carboxylate

Systemtic Name: methyl (1R,2R)-3-oxidanylidene-1-[(3S)-2-oxidanylideneoxolan-3-yl]-1,2-dihydrobenzo[f]chromene-2-carboxylate Openeye Name: methyl (1R,2R)-3-oxo-1-[(3S)-2-oxotetrahydrofuran-3-yl]-1,2-dihydrobenzo[f]chromene-2-carboxylate CAS Name: (1R,2R)-3-oxo-1-[(3S)-2-oxo-3-oxolanyl]-1,2-dihydrobenzo[f][1]benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-3-oxo-1-[(3S)-2-oxooxolan-3-yl]-1,2-dihydrobenzo[f]chromene-2-carboxylate Traditional Name: (1R,2R)-3-keto-1-[(3S)-2-ketotetrahydrofuran-3-yl]-1,2-dihydrobenzo[f]chromene-2-carboxylic acid methyl ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(C=CC3=CC=CC=C32)OC1=O)C4CCOC4=O

Isomeric SMILES

COC(=O)[C@H]1[C@H](C2=C(C=CC3=CC=CC=C32)OC1=O)[C@@H]4CCOC4=O

InChI

InChI=1S/C19H16O6/c1-23-18(21)16-15(12-8-9-24-17(12)20)14-11-5-3-2-4-10(11)6-7-13(14)25-19(16)22/h2-7,12,15-16H,8-9H2,1H3/t12-,15-,16+/m0/s1