4-oxidanylidene-6-(1-oxidanylpropan-2-yloxy)chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-6-(1-oxidanylpropan-2-yloxy)chromene-3-carbaldehyde Openeye Name: 6-(2-hydroxy-1-methyl-ethoxy)-4-oxo-chromene-3-carbaldehyde CAS Name: 6-(1-hydroxypropan-2-yloxy)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-(1-hydroxypropan-2-yloxy)-4-oxochromene-3-carbaldehyde Traditional Name: 6-(2-hydroxy-1-methyl-ethoxy)-4-keto-chromene-3-carbaldehyde Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC2=C(C=C1)OC=C(C2=O)C=O

Isomeric SMILES

CC(CO)OC1=CC2=C(C=C1)OC=C(C2=O)C=O

InChI

InChI=1S/C13H12O5/c1-8(5-14)18-10-2-3-12-11(4-10)13(16)9(6-15)7-17-12/h2-4,6-8,14H,5H2,1H3