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

Systemtic Name: 4-[5-(4-methylphenoxy)pentoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[5-(4-methylphenoxy)pentoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[5-(4-methylphenoxy)pentoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[5-(4-methylphenoxy)pentoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[5-(4-methylphenoxy)pentoxy]furo[3,2-g]chromen-7-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

InChI

InChI=1S/C23H22O5/c1-16-5-7-17(8-6-16)25-12-3-2-4-13-27-23-18-9-10-22(24)28-21(18)15-20-19(23)11-14-26-20/h5-11,14-15H,2-4,12-13H2,1H3