4-(5-phenoxypentoxy)furo[3,2-g]chromen-7-one

Systemtic Name: 4-(5-phenoxypentoxy)furo[3,2-g]chromen-7-one Openeye Name: 4-(5-phenoxypentoxy)furo[3,2-g]chromen-7-one CAS Name: 4-(5-phenoxypentoxy)-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-(5-phenoxypentoxy)furo[3,2-g]chromen-7-one Traditional Name: 4-(5-phenoxypentoxy)furo[3,2-g]chromen-7-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C22H20O5/c23-21-10-9-17-20(27-21)15-19-18(11-14-25-19)22(17)26-13-6-2-5-12-24-16-7-3-1-4-8-16/h1,3-4,7-11,14-15H,2,5-6,12-13H2