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

Systemtic Name: 4-(3-phenoxypropoxy)furo[3,2-g]chromen-7-one Openeye Name: 4-(3-phenoxypropoxy)furo[3,2-g]chromen-7-one CAS Name: 4-(3-phenoxypropoxy)-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-(3-phenoxypropoxy)furo[3,2-g]chromen-7-one Traditional Name: 4-(3-phenoxypropoxy)furo[3,2-g]chromen-7-one Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O5/c21-19-8-7-15-18(25-19)13-17-16(9-12-23-17)20(15)24-11-4-10-22-14-5-2-1-3-6-14/h1-3,5-9,12-13H,4,10-11H2