6-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde

Systemtic Name: 6-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde Openeye Name: 6-methoxychromane-8-carbaldehyde CAS Name: 6-methoxy-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde Traditional Name: 6-methoxychroman-8-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C=O)OCCC2

Isomeric SMILES

COC1=CC2=C(C(=C1)C=O)OCCC2

InChI

InChI=1S/C11H12O3/c1-13-10-5-8-3-2-4-14-11(8)9(6-10)7-12/h5-7H,2-4H2,1H3