4-oxidanylidene-7,8,9,10-tetrahydrobenzo[h]chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-7,8,9,10-tetrahydrobenzo[h]chromene-3-carbaldehyde Openeye Name: 4-oxo-7,8,9,10-tetrahydrobenzo[h]chromene-3-carbaldehyde CAS Name: 4-oxo-7,8,9,10-tetrahydrobenzo[h][1]benzopyran-3-carboxaldehyde IUPAC Name: 4-oxo-7,8,9,10-tetrahydrobenzo[h]chromene-3-carbaldehyde Traditional Name: 4-keto-7,8,9,10-tetrahydrobenzo[h]chromene-3-carbaldehyde Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2OC=C(C3=O)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2OC=C(C3=O)C=O

InChI

InChI=1S/C14H12O3/c15-7-10-8-17-14-11-4-2-1-3-9(11)5-6-12(14)13(10)16/h5-8H,1-4H2