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2-[[(3Z)-8-methoxy-3-methoxyimino-2,4-dihydro-1H-naphthalen-2-yl]methyl]prop-2-enoic acid
2-[[(3Z)-8-methoxy-3-methoxyimino-2,4-dihydro-1H-naphthalen-2-yl]methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(C(=NOC)C2)CC(=C)C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1CC(/C(=N\OC)/C2)CC(=C)C(=O)O
InChI
InChI=1S/C16H19NO4/c1-10(16(18)19)7-12-8-13-11(9-14(12)17-21-3)5-4-6-15(13)20-2/h4-6,12H,1,7-9H2,2-3H3,(H,18,19)/b17-14-
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