8-(4-methanoylnaphthalen-1-yl)oxy-4-methoxy-naphthalene-1-carbaldehyde

Systemtic Name: 8-(4-methanoylnaphthalen-1-yl)oxy-4-methoxy-naphthalene-1-carbaldehyde Openeye Name: 8-[(4-formyl-1-naphthyl)oxy]-4-methoxy-naphthalene-1-carbaldehyde CAS Name: 8-[(4-formyl-1-naphthalenyl)oxy]-4-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 8-(4-formylnaphthalen-1-yl)oxy-4-methoxynaphthalene-1-carbaldehyde Traditional Name: 8-(4-formyl-1-naphthoxy)-4-methoxy-naphthalene-1-carbaldehyde Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=O)OC3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=O)OC3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C23H16O4/c1-26-20-11-10-16(14-25)23-19(20)7-4-8-22(23)27-21-12-9-15(13-24)17-5-2-3-6-18(17)21/h2-14H,1H3