phenyl (E)-3-methoxy-2-[[(4E)-4-methoxyimino-2,3-dihydrochromen-7-yl]oxymethyl]but-2-enoate

Systemtic Name: phenyl (E)-3-methoxy-2-[[(4E)-4-methoxyimino-2,3-dihydrochromen-7-yl]oxymethyl]but-2-enoate Openeye Name: phenyl (E)-3-methoxy-2-[[(4E)-4-methoxyiminochroman-7-yl]oxymethyl]but-2-enoate CAS Name: (E)-3-methoxy-2-[[(4E)-4-methoxyimino-3,4-dihydro-2H-1-benzopyran-7-yl]oxymethyl]-2-butenoic acid phenyl ester IUPAC Name: phenyl (E)-3-methoxy-2-[[(4E)-4-methoxyimino-2,3-dihydrochromen-7-yl]oxymethyl]but-2-enoate Traditional Name: (E)-3-methoxy-2-[[(4E)-4-methyloximinochroman-7-yl]oxymethyl]but-2-enoic acid phenyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(COC1=CC2=C(C=C1)C(=NOC)CCO2)C(=O)OC3=CC=CC=C3)OC

Isomeric SMILES

C/C(=C(/COC1=CC2=C(C=C1)/C(=N/OC)/CCO2)\C(=O)OC3=CC=CC=C3)/OC

InChI

InChI=1S/C22H23NO6/c1-15(25-2)19(22(24)29-16-7-5-4-6-8-16)14-28-17-9-10-18-20(23-26-3)11-12-27-21(18)13-17/h4-10,13H,11-12,14H2,1-3H3/b19-15+,23-20+