2-(7-methoxynaphthalen-2-yl)benzene-1,3-dicarbaldehyde

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)benzene-1,3-dicarbaldehyde Openeye Name: 2-(7-methoxy-2-naphthyl)benzene-1,3-dicarbaldehyde CAS Name: 2-(7-methoxy-2-naphthalenyl)benzene-1,3-dicarboxaldehyde IUPAC Name: 2-(7-methoxynaphthalen-2-yl)benzene-1,3-dicarbaldehyde Traditional Name: 2-(7-methoxy-2-naphthyl)isophthalaldehyde Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C3=C(C=CC=C3C=O)C=O)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C3=C(C=CC=C3C=O)C=O)C=C1

InChI

InChI=1S/C19H14O3/c1-22-18-8-7-13-5-6-14(9-17(13)10-18)19-15(11-20)3-2-4-16(19)12-21/h2-12H,1H3