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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC(=O)CC2=C(C=C1)OC

Isomeric SMILES

CCOC1=C2CCC(=O)CC2=C(C=C1)OC

InChI

InChI=1S/C13H16O3/c1-3-16-13-7-6-12(15-2)11-8-9(14)4-5-10(11)13/h6-7H,3-5,8H2,1-2H3