4-[5-(4-naphthalen-1-yloxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 4-[5-(4-naphthalen-1-yloxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[5-[4-(1-naphthyloxy)phenoxy]pentoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[5-[4-(1-naphthalenyloxy)phenoxy]pentoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[5-(4-naphthalen-1-yloxyphenoxy)pentoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[5-[4-(1-naphthoxy)phenoxy]pentoxy]furo[3,2-g]chromen-7-one Formula: C32H26O6 MolecularWeight: 506.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)OCCCCCOC4=C5C=CC(=O)OC5=CC6=C4C=CO6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)OCCCCCOC4=C5C=CC(=O)OC5=CC6=C4C=CO6

InChI

InChI=1S/C32H26O6/c33-31-16-15-26-30(38-31)21-29-27(17-20-35-29)32(26)36-19-5-1-4-18-34-23-11-13-24(14-12-23)37-28-10-6-8-22-7-2-3-9-25(22)28/h2-3,6-17,20-21H,1,4-5,18-19H2