1-(3-oxidanylnaphthalen-2-yl)carbonyl-3-phenylmethoxy-naphthalene-2-carbaldehyde

Systemtic Name: 1-(3-oxidanylnaphthalen-2-yl)carbonyl-3-phenylmethoxy-naphthalene-2-carbaldehyde Openeye Name: 3-benzyloxy-1-(3-hydroxynaphthalene-2-carbonyl)naphthalene-2-carbaldehyde CAS Name: 1-[(3-hydroxy-2-naphthalenyl)-oxomethyl]-3-phenylmethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1-(3-hydroxynaphthalene-2-carbonyl)-3-phenylmethoxynaphthalene-2-carbaldehyde Traditional Name: 3-benzoxy-1-(3-hydroxy-2-naphthoyl)naphthalene-2-carbaldehyde Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C(=C2C=O)C(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C(=C2C=O)C(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C29H20O4/c30-17-25-27(33-18-19-8-2-1-3-9-19)16-22-12-6-7-13-23(22)28(25)29(32)24-14-20-10-4-5-11-21(20)15-26(24)31/h1-17,31H,18H2