4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromene-7-carbaldehyde

Systemtic Name: 4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromene-7-carbaldehyde Openeye Name: 4,9-dimethoxy-5-oxo-furo[3,2-g]chromene-7-carbaldehyde CAS Name: 4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyrancarboxaldehyde IUPAC Name: 4,9-dimethoxy-5-oxofuro[3,2-g]chromene-7-carbaldehyde Traditional Name: 5-keto-4,9-dimethoxy-furo[3,2-g]chromene-7-carbaldehyde Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C=O

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C=O

InChI

InChI=1S/C14H10O6/c1-17-11-8-3-4-19-12(8)14(18-2)13-10(11)9(16)5-7(6-15)20-13/h3-6H,1-2H3