3-(3-methanoyl-5-methoxy-phenyl)-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-(3-methanoyl-5-methoxy-phenyl)-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-(3-formyl-5-methoxy-phenyl)-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(3-formyl-5-methoxyphenyl)-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(3-formyl-5-methoxyphenyl)-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(3-formyl-5-methoxy-phenyl)-2-hydroxy-5-methoxy-benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=O)C2=CC(=CC(=C2O)C=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C=O)C2=CC(=CC(=C2O)C=O)OC

InChI

InChI=1S/C16H14O5/c1-20-13-4-10(8-17)3-11(5-13)15-7-14(21-2)6-12(9-18)16(15)19/h3-9,19H,1-2H3