azetidine; 6-methoxy-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: azetidine; 6-methoxy-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: azetidine; 6-methoxychromane; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: azetidine; 6-methoxy-3,4-dihydro-2H-1-benzopyran; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: azetidine; 6-methoxy-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: azetidine; 6-methoxychroman; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2.C1CNC1.C1=CC2=CC=C1O2

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2.C1CNC1.C1=CC2=CC=C1O2

InChI

InChI=1S/C10H12O2.C6H4O.C3H7N/c1-11-9-4-5-10-8(7-9)3-2-6-12-10;1-2-6-4-3-5(1)7-6;1-2-4-3-1/h4-5,7H,2-3,6H2,1H3;1-4H;4H,1-3H2