[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)OCC=C

InChI

InChI=1S/C24H25NO5/c1-3-13-29-21-11-7-17(14-22(21)28-2)8-12-24(27)30-16-23(26)25-20-10-9-18-5-4-6-19(18)15-20/h3,7-12,14-15H,1,4-6,13,16H2,2H3,(H,25,26)/b12-8+