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

Systemtic Name: 4-[5-(4-methoxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[5-(4-methoxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[5-(4-methoxyphenoxy)pentoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[5-(4-methoxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[5-(4-methoxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C23H22O6/c1-25-16-5-7-17(8-6-16)26-12-3-2-4-13-28-23-18-9-10-22(24)29-21(18)15-20-19(23)11-14-27-20/h5-11,14-15H,2-4,12-13H2,1H3