2-(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal Openeye Name: 2-(5-methoxy-1-oxo-tetralin-2-yl)acetaldehyde CAS Name: 2-(5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde IUPAC Name: 2-(5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde Traditional Name: 2-(1-keto-5-methoxy-tetralin-2-yl)acetaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2=O)CC=O

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2=O)CC=O

InChI

InChI=1S/C13H14O3/c1-16-12-4-2-3-11-10(12)6-5-9(7-8-14)13(11)15/h2-4,8-9H,5-7H2,1H3