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methyl 2-(4-methoxy-3-oxidanyl-phenyl)ethanoate

Systemtic Name:	methyl 2-(4-methoxy-3-oxidanyl-phenyl)ethanoate
Openeye Name:	methyl 2-(3-hydroxy-4-methoxy-phenyl)acetate
CAS Name:	2-(3-hydroxy-4-methoxyphenyl)acetic acid methyl ester
IUPAC Name:	methyl 2-(3-hydroxy-4-methoxyphenyl)acetate
Traditional Name:	2-(3-hydroxy-4-methoxy-phenyl)acetic acid methyl ester
Formula:	C₁₀H₁₂O₄
MolecularWeight:	196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-13-9-4-3-7(5-8(9)11)6-10(12)14-2/h3-5,11H,6H2,1-2H3

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(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]butanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]-3-oxidanyl-butanoic acid
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