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

Systemtic Name: 4-[5-(4-ethylphenoxy)pentoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[5-(4-ethylphenoxy)pentoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[5-(4-ethylphenoxy)pentoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[5-(4-ethylphenoxy)pentoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[5-(4-ethylphenoxy)pentoxy]furo[3,2-g]chromen-7-one Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C24H24O5/c1-2-17-6-8-18(9-7-17)26-13-4-3-5-14-28-24-19-10-11-23(25)29-22(19)16-21-20(24)12-15-27-21/h6-12,15-16H,2-5,13-14H2,1H3