5-ethoxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-ethoxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-ethoxy-8-methoxy-tetralin-1-one CAS Name: 5-ethoxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-ethoxy-8-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-ethoxy-8-methoxy-tetralin-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCC(=O)C2=C(C=C1)OC

Isomeric SMILES

CCOC1=C2CCCC(=O)C2=C(C=C1)OC

InChI

InChI=1S/C13H16O3/c1-3-16-11-7-8-12(15-2)13-9(11)5-4-6-10(13)14/h7-8H,3-6H2,1-2H3