2-[[(3Z)-7-methoxy-3-methoxyimino-2,4-dihydro-1H-naphthalen-2-yl]methyl]prop-2-enoic acid

Systemtic Name: 2-[[(3Z)-7-methoxy-3-methoxyimino-2,4-dihydro-1H-naphthalen-2-yl]methyl]prop-2-enoic acid Openeye Name: 2-[[(3Z)-7-methoxy-3-methoxyimino-tetralin-2-yl]methyl]prop-2-enoic acid CAS Name: 2-[[(3Z)-7-methoxy-3-methoxyimino-2,4-dihydro-1H-naphthalen-2-yl]methyl]-2-propenoic acid IUPAC Name: 2-[[(3Z)-7-methoxy-3-methoxyimino-2,4-dihydro-1H-naphthalen-2-yl]methyl]prop-2-enoic acid Traditional Name: 2-[[(3Z)-7-methoxy-3-methyloximino-tetralin-2-yl]methyl]acrylic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=NOC)C(C2)CC(=C)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(C/C(=N/OC)/C(C2)CC(=C)C(=O)O)C=C1

InChI

InChI=1S/C16H19NO4/c1-10(16(18)19)6-13-7-12-8-14(20-2)5-4-11(12)9-15(13)17-21-3/h4-5,8,13H,1,6-7,9H2,2-3H3,(H,18,19)/b17-15-