2-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-4-keto-chromen-8-yl]acetic acid Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C(=CC=C4)CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C(=CC=C4)CC(=O)O

InChI

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