(2-oxidanylidenechromen-7-yl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-oxochromen-7-yl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-ketochromen-7-yl) ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C18H12O6/c19-17-8-6-11-5-7-12(9-15(11)24-17)22-18(20)16-10-21-13-3-1-2-4-14(13)23-16/h1-9,16H,10H2/t16-/m0/s1