(2-oxidanylidenechromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H14O6/c20-18(7-2-12-1-6-15-17(9-12)23-11-22-15)24-14-5-3-13-4-8-19(21)25-16(13)10-14/h1,3-6,8-10H,2,7,11H2