ethyl 3-(1-naphthalen-1-yl-2-oxidanylidene-2-prop-2-enoxy-ethoxy)-4-pyrrol-1-yl-benzoate

Systemtic Name: ethyl 3-(1-naphthalen-1-yl-2-oxidanylidene-2-prop-2-enoxy-ethoxy)-4-pyrrol-1-yl-benzoate Openeye Name: ethyl 3-[2-allyloxy-1-(1-naphthyl)-2-oxo-ethoxy]-4-pyrrol-1-yl-benzoate CAS Name: 3-[1-(1-naphthalenyl)-2-oxo-2-prop-2-enoxyethoxy]-4-(1-pyrrolyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(1-naphthalen-1-yl-2-oxo-2-prop-2-enoxyethoxy)-4-pyrrol-1-ylbenzoate Traditional Name: 3-[2-allyloxy-2-keto-1-(1-naphthyl)ethoxy]-4-pyrrol-1-yl-benzoic acid ethyl ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2C=CC=C2)OC(C3=CC=CC4=CC=CC=C43)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2C=CC=C2)OC(C3=CC=CC4=CC=CC=C43)C(=O)OCC=C

InChI

InChI=1S/C28H25NO5/c1-3-18-33-28(31)26(23-13-9-11-20-10-5-6-12-22(20)23)34-25-19-21(27(30)32-4-2)14-15-24(25)29-16-7-8-17-29/h3,5-17,19,26H,1,4,18H2,2H3