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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-13-9-4-5-11-8(6-9)2-3-10(7-12)14-11/h4-7,10H,2-3H2,1H3