ethyl (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-1-oxidanyl-2H-cyclopenta[a]naphthalene-1-carboxylate

Systemtic Name: ethyl (3E)-3-(2-ethoxy-2-oxidanylidene-ethylidene)-1-oxidanyl-2H-cyclopenta[a]naphthalene-1-carboxylate Openeye Name: ethyl (3E)-3-(2-ethoxy-2-oxo-ethylidene)-1-hydroxy-2H-cyclopenta[a]naphthalene-1-carboxylate CAS Name: (3E)-3-(2-ethoxy-2-oxoethylidene)-1-hydroxy-2H-cyclopenta[a]naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-(2-ethoxy-2-oxoethylidene)-1-hydroxy-2H-cyclopenta[a]naphthalene-1-carboxylate Traditional Name: (3E)-3-(2-ethoxy-2-keto-ethylidene)-1-hydroxy-2H-benz[e]indene-1-carboxylic acid ethyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C2=C1C=CC3=CC=CC=C32)(C(=O)OCC)O

Isomeric SMILES

CCOC(=O)/C=C/1\CC(C2=C1C=CC3=CC=CC=C32)(C(=O)OCC)O

InChI

InChI=1S/C20H20O5/c1-3-24-17(21)11-14-12-20(23,19(22)25-4-2)18-15-8-6-5-7-13(15)9-10-16(14)18/h5-11,23H,3-4,12H2,1-2H3/b14-11+