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

Systemtic Name: 4-methoxy-5-oxidanylidene-furo[3,2-g]chromene-7-carbaldehyde Openeye Name: 4-methoxy-5-oxo-furo[3,2-g]chromene-7-carbaldehyde CAS Name: 4-methoxy-5-oxo-7-furo[3,2-g][1]benzopyrancarboxaldehyde IUPAC Name: 4-methoxy-5-oxofuro[3,2-g]chromene-7-carbaldehyde Traditional Name: 5-keto-4-methoxy-furo[3,2-g]chromene-7-carbaldehyde Formula: C13H8O5 MolecularWeight: 244.19962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)C=O

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)C=O

InChI

InChI=1S/C13H8O5/c1-16-13-8-2-3-17-10(8)5-11-12(13)9(15)4-7(6-14)18-11/h2-6H,1H3