bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-tetralin-1-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-tetralin-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C#C.C1=CC2=CC2=C1

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C#C.C1=CC2=CC2=C1

InChI

InChI=1S/C13H12O2.C6H4/c1-3-9-4-5-10-8-11(15-2)6-7-12(10)13(9)14;1-2-5-4-6(5)3-1/h1,6-9H,4-5H2,2H3;1-4H