(8Z)-4-oxidanylidene-8-(oxidanylmethylidene)-6,7-dihydro-5H-chromene-3-carbaldehyde

Systemtic Name: (8Z)-4-oxidanylidene-8-(oxidanylmethylidene)-6,7-dihydro-5H-chromene-3-carbaldehyde Openeye Name: (8Z)-8-(hydroxymethylene)-4-oxo-6,7-dihydro-5H-chromene-3-carbaldehyde CAS Name: (8Z)-8-(hydroxymethylidene)-4-oxo-6,7-dihydro-5H-1-benzopyran-3-carboxaldehyde IUPAC Name: (8Z)-8-(hydroxymethylidene)-4-oxo-6,7-dihydro-5H-chromene-3-carbaldehyde Traditional Name: (8Z)-8-(hydroxymethylene)-4-keto-6,7-dihydro-5H-chromene-3-carbaldehyde Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CO)C2=C(C1)C(=O)C(=CO2)C=O

Isomeric SMILES

C1C/C(=C/O)/C2=C(C1)C(=O)C(=CO2)C=O

InChI

InChI=1S/C11H10O4/c12-4-7-2-1-3-9-10(14)8(5-13)6-15-11(7)9/h4-6,12H,1-3H2/b7-4-