3-ethoxy-4-oxidanyl-benzaldehyde; 2-oxidanylbenzaldehyde

Systemtic Name: 3-ethoxy-4-oxidanyl-benzaldehyde; 2-oxidanylbenzaldehyde Openeye Name: 3-ethoxy-4-hydroxy-benzaldehyde; 2-hydroxybenzaldehyde CAS Name: 3-ethoxy-4-hydroxybenzaldehyde; 2-hydroxybenzaldehyde IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde; 2-hydroxybenzaldehyde Traditional Name: 3-ethoxy-4-hydroxy-benzaldehyde; 2-hydroxybenzaldehyde Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C9H10O3.C7H6O2/c1-2-12-9-5-7(6-10)3-4-8(9)11;8-5-6-3-1-2-4-7(6)9/h3-6,11H,2H2,1H3;1-5,9H