4-(8-methanoyl-5-methoxy-naphthalen-1-yl)oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde

Systemtic Name: 4-(8-methanoyl-5-methoxy-naphthalen-1-yl)oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde Openeye Name: 4-[(8-formyl-5-methoxy-1-naphthyl)oxy]-8-(methoxymethoxy)naphthalene-1-carbaldehyde CAS Name: 4-[(8-formyl-5-methoxy-1-naphthalenyl)oxy]-8-(methoxymethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 4-(8-formyl-5-methoxynaphthalen-1-yl)oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde Traditional Name: 4-(8-formyl-5-methoxy-1-naphthoxy)-8-(methoxymethoxy)naphthalene-1-carbaldehyde Formula: C25H20O6 MolecularWeight: 416.4227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C(C=CC(=C21)C=O)OC3=CC=CC4=C(C=CC(=C43)C=O)OC

Isomeric SMILES

COCOC1=CC=CC2=C(C=CC(=C21)C=O)OC3=CC=CC4=C(C=CC(=C43)C=O)OC

InChI

InChI=1S/C25H20O6/c1-28-15-30-22-7-3-6-19-21(12-10-16(13-26)24(19)22)31-23-8-4-5-18-20(29-2)11-9-17(14-27)25(18)23/h3-14H,15H2,1-2H3