8-[(2S)-6,7-dimethyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name: 8-[(2S)-6,7-dimethyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]-4H-1,3-benzodioxine-6-carboxylate Openeye Name: 8-[(2S)-6,7-dimethyl-4-oxo-chroman-2-yl]-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-[(2S)-6,7-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-4H-1,3-benzodioxin-6-carboxylate IUPAC Name: 8-[(2S)-6,7-dimethyl-4-oxo-2,3-dihydrochromen-2-yl]-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-[(2S)-4-keto-6,7-dimethyl-chroman-2-yl]-4H-1,3-benzodioxin-6-carboxylate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)CC(O2)C3=CC(=CC4=C3OCOC4)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C[C@H](O2)C3=CC(=CC4=C3OCOC4)C(=O)[O-])C

InChI

InChI=1S/C20H18O6/c1-10-3-14-16(21)7-18(26-17(14)4-11(10)2)15-6-12(20(22)23)5-13-8-24-9-25-19(13)15/h3-6,18H,7-9H2,1-2H3,(H,22,23)/p-1/t18-/m0/s1