[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(dibenzofuran-2-ylamino)-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(2-dibenzofuranylamino)-2-oxoethyl] ester IUPAC Name: [2-(dibenzofuran-2-ylamino)-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(dibenzofuran-2-ylamino)-2-keto-ethyl] ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)O

InChI

InChI=1S/C24H19NO6/c1-29-22-12-15(6-9-19(22)26)7-11-24(28)30-14-23(27)25-16-8-10-21-18(13-16)17-4-2-3-5-20(17)31-21/h2-13,26H,14H2,1H3,(H,25,27)/b11-7+