4-[3-(4-ethylphenoxy)propoxy]furo[3,2-g]chromen-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C22H20O5/c1-2-15-4-6-16(7-5-15)24-11-3-12-26-22-17-8-9-21(23)27-20(17)14-19-18(22)10-13-25-19/h4-10,13-14H,2-3,11-12H2,1H3