3-methoxy-4-oxidanyl-benzaldehyde; 1-(3-methoxy-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-methoxy-4-oxidanyl-benzaldehyde; 1-(3-methoxy-4-oxidanyl-phenyl)propan-1-one Openeye Name: 4-hydroxy-3-methoxy-benzaldehyde; 1-(4-hydroxy-3-methoxy-phenyl)propan-1-one CAS Name: 4-hydroxy-3-methoxybenzaldehyde; 1-(4-hydroxy-3-methoxyphenyl)-1-propanone IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde; 1-(4-hydroxy-3-methoxyphenyl)propan-1-one Traditional Name: 4-hydroxy-3-methoxy-benzaldehyde; 1-(4-hydroxy-3-methoxy-phenyl)propan-1-one Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)O)OC.COC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)O)OC.COC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C10H12O3.C8H8O3/c1-3-8(11)7-4-5-9(12)10(6-7)13-2;1-11-8-4-6(5-9)2-3-7(8)10/h4-6,12H,3H2,1-2H3;2-5,10H,1H3