[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H17NO4/c23-18(16-9-8-14-4-3-5-15(14)12-16)13-25-21(24)11-10-20-22-17-6-1-2-7-19(17)26-20/h1-2,6-12H,3-5,13H2/b11-10+