2-(6-methoxynaphthalen-1-yl)-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-(6-methoxynaphthalen-1-yl)-2-oxidanylidene-ethanal hydrate Openeye Name: 2-(6-methoxy-1-naphthyl)-2-oxo-acetaldehyde hydrate CAS Name: 2-(6-methoxy-1-naphthalenyl)-2-oxoacetaldehyde hydrate IUPAC Name: 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde hydrate Traditional Name: 2-keto-2-(6-methoxy-1-naphthyl)acetaldehyde hydrate Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O

InChI

InChI=1S/C13H10O3.H2O/c1-16-10-5-6-11-9(7-10)3-2-4-12(11)13(15)8-14;/h2-8H,1H3;1H2