1-(3-methoxy-4-oxidanyl-phenyl)ethanone; 1-(4-methoxy-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)ethanone; 1-(4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)ethanone; 1-(4-hydroxy-3-methoxy-phenyl)ethanone CAS Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone; 1-(4-hydroxy-3-methoxyphenyl)ethanone IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone; 1-(4-hydroxy-3-methoxyphenyl)ethanone Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)ethanone; 1-(4-hydroxy-3-methoxy-phenyl)ethanone Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11;1-6(10)7-3-4-8(11)9(5-7)12-2/h2*3-5,11H,1-2H3