azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 7-methoxy-2-propan-2-yl-2H-chromene

Systemtic Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 7-methoxy-2-propan-2-yl-2H-chromene Openeye Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-isopropyl-7-methoxy-2H-chromene CAS Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 7-methoxy-2-propan-2-yl-2H-1-benzopyran IUPAC Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 7-methoxy-2-propan-2-yl-2H-chromene Traditional Name: azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-isopropyl-7-methoxy-2H-chromene Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC2=C(O1)C=C(C=C2)OC.C1CNC1.C1=CC2=C1C=C2

Isomeric SMILES

CC(C)C1C=CC2=C(O1)C=C(C=C2)OC.C1CNC1.C1=CC2=C1C=C2

InChI

InChI=1S/C13H16O2.C6H4.C3H7N/c1-9(2)12-7-5-10-4-6-11(14-3)8-13(10)15-12;1-2-6-4-3-5(1)6;1-2-4-3-1/h4-9,12H,1-3H3;1-4H;4H,1-3H2