azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-chromene

Systemtic Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-chromene Openeye Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-chromene CAS Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-1-benzopyran IUPAC Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-chromene Traditional Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-chromene Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC=C2.C1CNC1.C1=CC2=C1C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)OCC=C2.C1CNC1.C1=CC2=C1C=C2

InChI

InChI=1S/C10H10O2.C6H4.C3H7N/c1-11-9-4-5-10-8(7-9)3-2-6-12-10;1-2-6-4-3-5(1)6;1-2-4-3-1/h2-5,7H,6H2,1H3;1-4H;4H,1-3H2