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

Systemtic Name: azetidine; 6-methoxy-2-phenyl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: azetidine; 6-methoxy-2-phenyl-chromane; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: azetidine; 6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: azetidine; 6-methoxy-2-phenyl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: azetidine; 6-methoxy-2-phenyl-chroman; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CC2)C3=CC=CC=C3.C1CNC1.C1=CC2=CC=C1O2

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CC2)C3=CC=CC=C3.C1CNC1.C1=CC2=CC=C1O2

InChI

InChI=1S/C16H16O2.C6H4O.C3H7N/c1-17-14-8-10-16-13(11-14)7-9-15(18-16)12-5-3-2-4-6-12;1-2-6-4-3-5(1)7-6;1-2-4-3-1/h2-6,8,10-11,15H,7,9H2,1H3;1-4H;4H,1-3H2